USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1231 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 TYR OH : rot -100:sc= 0.927 USER MOD Set 1.2: A 90 THR OG1 : rot 167:sc= 0.721 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= 1.16 K(o=1.2,f=-0.24) USER MOD Single : A 22 MET CE :methyl -175:sc= -1.57 (180deg=-1.69) USER MOD Single : A 24 HIS : no HD1:sc= -1.35 K(o=-1.4,f=-8.8!) USER MOD Single : A 32 SER OG : rot 80:sc= 0.743 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 75:sc= 0.11 USER MOD Single : A 46 TYR OH : rot 90:sc= -0.551 USER MOD Single : A 47 THR OG1 : rot -66:sc= -5.1! USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc=-0.00112 X(o=-0.0011,f=-0.23) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 18:sc= -0.819! USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 177:sc= -2.37! (180deg=-2.54!) USER MOD Single : A 80 SER OG : rot -42:sc= 1.08 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 130:sc= 1.08 USER MOD Single : A 109 HIS : no HD1:sc= -1.43 K(o=-1.4,f=-2.1) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -167:sc= -1.04 (180deg=-1.92) USER MOD Single : A 139 SER OG : rot -49:sc= 0.295 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 5 153.365 22.057 5.254 1.00 0.00 N ATOM 2 CA LEU A 5 152.442 21.424 6.239 1.00 0.00 C ATOM 3 C LEU A 5 151.030 21.407 5.660 1.00 0.00 C ATOM 4 O LEU A 5 150.484 22.447 5.285 1.00 0.00 O ATOM 5 CB LEU A 5 152.473 22.221 7.548 1.00 0.00 C ATOM 6 CG LEU A 5 153.677 21.784 8.405 1.00 0.00 C ATOM 7 CD1 LEU A 5 153.476 20.352 8.951 1.00 0.00 C ATOM 8 CD2 LEU A 5 154.953 21.844 7.552 1.00 0.00 C ATOM 0 HA LEU A 5 152.756 20.400 6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 5 152.538 23.287 7.332 1.00 0.00 H new ATOM 0 HB3 LEU A 5 151.547 22.064 8.101 1.00 0.00 H new ATOM 0 HG LEU A 5 153.767 22.461 9.255 1.00 0.00 H new ATOM 0 HD11 LEU A 5 154.339 20.067 9.552 1.00 0.00 H new ATOM 0 HD12 LEU A 5 152.578 20.321 9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 5 153.369 19.657 8.118 1.00 0.00 H new ATOM 0 HD21 LEU A 5 155.808 21.536 8.154 1.00 0.00 H new ATOM 0 HD22 LEU A 5 154.851 21.175 6.697 1.00 0.00 H new ATOM 0 HD23 LEU A 5 155.107 22.864 7.199 1.00 0.00 H new ATOM 22 N ARG A 6 150.449 20.217 5.592 1.00 0.00 N ATOM 23 CA ARG A 6 149.104 20.066 5.058 1.00 0.00 C ATOM 24 C ARG A 6 148.093 20.733 5.988 1.00 0.00 C ATOM 25 O ARG A 6 148.319 20.855 7.194 1.00 0.00 O ATOM 26 CB ARG A 6 148.766 18.565 4.885 1.00 0.00 C ATOM 27 CG ARG A 6 149.021 18.108 3.438 1.00 0.00 C ATOM 28 CD ARG A 6 150.521 18.118 3.142 1.00 0.00 C ATOM 29 NE ARG A 6 151.137 16.902 3.652 1.00 0.00 N ATOM 30 CZ ARG A 6 152.357 16.545 3.276 1.00 0.00 C ATOM 31 NH1 ARG A 6 153.026 17.296 2.446 1.00 0.00 N ATOM 32 NH2 ARG A 6 152.885 15.447 3.739 1.00 0.00 N ATOM 0 H ARG A 6 150.885 19.347 5.898 1.00 0.00 H new ATOM 0 HA ARG A 6 149.054 20.550 4.083 1.00 0.00 H new ATOM 0 HB2 ARG A 6 149.370 17.971 5.570 1.00 0.00 H new ATOM 0 HB3 ARG A 6 147.722 18.391 5.147 1.00 0.00 H new ATOM 0 HG2 ARG A 6 148.619 17.106 3.289 1.00 0.00 H new ATOM 0 HG3 ARG A 6 148.501 18.767 2.743 1.00 0.00 H new ATOM 0 HD2 ARG A 6 150.688 18.197 2.068 1.00 0.00 H new ATOM 0 HD3 ARG A 6 150.985 18.991 3.601 1.00 0.00 H new ATOM 0 HE ARG A 6 150.622 16.316 4.309 1.00 0.00 H new ATOM 0 HH11 ARG A 6 152.610 18.156 2.088 1.00 0.00 H new ATOM 0 HH12 ARG A 6 153.965 17.024 2.155 1.00 0.00 H new ATOM 0 HH21 ARG A 6 152.360 14.863 4.390 1.00 0.00 H new ATOM 0 HH22 ARG A 6 153.824 15.171 3.450 1.00 0.00 H new ATOM 46 N GLY A 7 146.980 21.165 5.407 1.00 0.00 N ATOM 47 CA GLY A 7 145.924 21.823 6.166 1.00 0.00 C ATOM 48 C GLY A 7 145.317 22.971 5.368 1.00 0.00 C ATOM 49 O GLY A 7 144.513 23.742 5.889 1.00 0.00 O ATOM 0 H GLY A 7 146.785 21.071 4.410 1.00 0.00 H new ATOM 0 HA2 GLY A 7 145.148 21.101 6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 7 146.327 22.201 7.106 1.00 0.00 H new ATOM 53 N LEU A 8 145.708 23.081 4.102 1.00 0.00 N ATOM 54 CA LEU A 8 145.192 24.145 3.251 1.00 0.00 C ATOM 55 C LEU A 8 143.697 23.958 3.020 1.00 0.00 C ATOM 56 O LEU A 8 143.242 22.861 2.696 1.00 0.00 O ATOM 57 CB LEU A 8 145.923 24.138 1.907 1.00 0.00 C ATOM 58 CG LEU A 8 147.437 24.129 2.142 1.00 0.00 C ATOM 59 CD1 LEU A 8 148.160 24.136 0.791 1.00 0.00 C ATOM 60 CD2 LEU A 8 147.851 25.362 2.959 1.00 0.00 C ATOM 0 H LEU A 8 146.372 22.454 3.648 1.00 0.00 H new ATOM 0 HA LEU A 8 145.358 25.101 3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 8 145.630 23.263 1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 8 145.641 25.015 1.324 1.00 0.00 H new ATOM 0 HG LEU A 8 147.709 23.231 2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 8 149.238 24.130 0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 8 147.874 23.252 0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 8 147.883 25.031 0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 8 148.929 25.346 3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 8 147.579 26.267 2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 8 147.340 25.349 3.921 1.00 0.00 H new ATOM 72 N SER A 9 142.938 25.039 3.188 1.00 0.00 N ATOM 73 CA SER A 9 141.489 24.999 2.997 1.00 0.00 C ATOM 74 C SER A 9 141.114 25.606 1.651 1.00 0.00 C ATOM 75 O SER A 9 140.271 26.499 1.573 1.00 0.00 O ATOM 76 CB SER A 9 140.795 25.775 4.119 1.00 0.00 C ATOM 77 OG SER A 9 141.394 25.436 5.363 1.00 0.00 O ATOM 0 H SER A 9 143.302 25.953 3.456 1.00 0.00 H new ATOM 0 HA SER A 9 141.164 23.959 3.019 1.00 0.00 H new ATOM 0 HB2 SER A 9 140.879 26.847 3.942 1.00 0.00 H new ATOM 0 HB3 SER A 9 139.731 25.538 4.137 1.00 0.00 H new ATOM 0 HG SER A 9 140.954 25.932 6.084 1.00 0.00 H new ATOM 83 N ASP A 10 141.749 25.113 0.592 1.00 0.00 N ATOM 84 CA ASP A 10 141.475 25.611 -0.749 1.00 0.00 C ATOM 85 C ASP A 10 140.074 25.197 -1.184 1.00 0.00 C ATOM 86 O ASP A 10 139.609 24.106 -0.850 1.00 0.00 O ATOM 87 CB ASP A 10 142.495 25.048 -1.738 1.00 0.00 C ATOM 88 CG ASP A 10 143.907 25.425 -1.306 1.00 0.00 C ATOM 89 OD1 ASP A 10 144.055 26.457 -0.673 1.00 0.00 O ATOM 90 OD2 ASP A 10 144.818 24.674 -1.612 1.00 0.00 O ATOM 0 H ASP A 10 142.451 24.375 0.637 1.00 0.00 H new ATOM 0 HA ASP A 10 141.545 26.699 -0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 10 142.400 23.963 -1.792 1.00 0.00 H new ATOM 0 HB3 ASP A 10 142.296 25.436 -2.737 1.00 0.00 H new ATOM 95 N LEU A 11 139.401 26.074 -1.926 1.00 0.00 N ATOM 96 CA LEU A 11 138.048 25.796 -2.404 1.00 0.00 C ATOM 97 C LEU A 11 138.066 25.477 -3.892 1.00 0.00 C ATOM 98 O LEU A 11 137.540 26.236 -4.705 1.00 0.00 O ATOM 99 CB LEU A 11 137.149 27.013 -2.158 1.00 0.00 C ATOM 100 CG LEU A 11 137.884 28.315 -2.579 1.00 0.00 C ATOM 101 CD1 LEU A 11 136.874 29.335 -3.123 1.00 0.00 C ATOM 102 CD2 LEU A 11 138.616 28.931 -1.373 1.00 0.00 C ATOM 0 H LEU A 11 139.770 26.982 -2.209 1.00 0.00 H new ATOM 0 HA LEU A 11 137.658 24.936 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 11 136.223 26.910 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 11 136.875 27.065 -1.104 1.00 0.00 H new ATOM 0 HG LEU A 11 138.609 28.065 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 11 137.398 30.245 -3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 11 136.364 28.915 -3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 11 136.142 29.570 -2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 11 139.126 29.843 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 11 137.894 29.168 -0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 11 139.347 28.219 -0.989 1.00 0.00 H new ATOM 114 N GLY A 12 138.671 24.350 -4.240 1.00 0.00 N ATOM 115 CA GLY A 12 138.749 23.941 -5.635 1.00 0.00 C ATOM 116 C GLY A 12 139.421 22.580 -5.764 1.00 0.00 C ATOM 117 O GLY A 12 138.764 21.579 -6.051 1.00 0.00 O ATOM 0 H GLY A 12 139.112 23.707 -3.582 1.00 0.00 H new ATOM 0 HA2 GLY A 12 137.747 23.899 -6.063 1.00 0.00 H new ATOM 0 HA3 GLY A 12 139.308 24.683 -6.205 1.00 0.00 H new ATOM 121 N GLY A 13 140.733 22.547 -5.550 1.00 0.00 N ATOM 122 CA GLY A 13 141.479 21.296 -5.650 1.00 0.00 C ATOM 123 C GLY A 13 140.962 20.273 -4.646 1.00 0.00 C ATOM 124 O GLY A 13 140.759 19.108 -4.984 1.00 0.00 O ATOM 0 H GLY A 13 141.297 23.362 -5.309 1.00 0.00 H new ATOM 0 HA2 GLY A 13 141.392 20.896 -6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 13 142.538 21.484 -5.471 1.00 0.00 H new ATOM 128 N ARG A 14 140.743 20.716 -3.414 1.00 0.00 N ATOM 129 CA ARG A 14 140.241 19.823 -2.378 1.00 0.00 C ATOM 130 C ARG A 14 138.858 19.307 -2.757 1.00 0.00 C ATOM 131 O ARG A 14 138.539 18.142 -2.535 1.00 0.00 O ATOM 132 CB ARG A 14 140.174 20.563 -1.022 1.00 0.00 C ATOM 133 CG ARG A 14 141.397 20.230 -0.156 1.00 0.00 C ATOM 134 CD ARG A 14 142.662 20.739 -0.836 1.00 0.00 C ATOM 135 NE ARG A 14 143.809 20.561 0.043 1.00 0.00 N ATOM 136 CZ ARG A 14 145.004 21.030 -0.290 1.00 0.00 C ATOM 137 NH1 ARG A 14 145.169 21.653 -1.424 1.00 0.00 N ATOM 138 NH2 ARG A 14 146.013 20.870 0.521 1.00 0.00 N ATOM 0 H ARG A 14 140.903 21.677 -3.110 1.00 0.00 H new ATOM 0 HA ARG A 14 140.922 18.977 -2.285 1.00 0.00 H new ATOM 0 HB2 ARG A 14 140.126 21.639 -1.192 1.00 0.00 H new ATOM 0 HB3 ARG A 14 139.262 20.282 -0.494 1.00 0.00 H new ATOM 0 HG2 ARG A 14 141.293 20.687 0.828 1.00 0.00 H new ATOM 0 HG3 ARG A 14 141.463 19.153 -0.002 1.00 0.00 H new ATOM 0 HD2 ARG A 14 142.823 20.201 -1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 14 142.549 21.793 -1.090 1.00 0.00 H new ATOM 0 HE ARG A 14 143.692 20.068 0.928 1.00 0.00 H new ATOM 0 HH11 ARG A 14 144.378 21.780 -2.056 1.00 0.00 H new ATOM 0 HH12 ARG A 14 146.089 22.013 -1.679 1.00 0.00 H new ATOM 0 HH21 ARG A 14 145.882 20.385 1.409 1.00 0.00 H new ATOM 0 HH22 ARG A 14 146.933 21.230 0.267 1.00 0.00 H new ATOM 152 N VAL A 15 138.036 20.176 -3.319 1.00 0.00 N ATOM 153 CA VAL A 15 136.690 19.771 -3.688 1.00 0.00 C ATOM 154 C VAL A 15 136.747 18.616 -4.680 1.00 0.00 C ATOM 155 O VAL A 15 136.017 17.633 -4.546 1.00 0.00 O ATOM 156 CB VAL A 15 135.952 20.954 -4.317 1.00 0.00 C ATOM 157 CG1 VAL A 15 134.492 20.565 -4.649 1.00 0.00 C ATOM 158 CG2 VAL A 15 136.001 22.142 -3.345 1.00 0.00 C ATOM 0 H VAL A 15 138.269 21.147 -3.527 1.00 0.00 H new ATOM 0 HA VAL A 15 136.158 19.446 -2.794 1.00 0.00 H new ATOM 0 HB VAL A 15 136.436 21.237 -5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 15 133.981 21.418 -5.096 1.00 0.00 H new ATOM 0 HG12 VAL A 15 134.488 19.731 -5.351 1.00 0.00 H new ATOM 0 HG13 VAL A 15 133.977 20.272 -3.734 1.00 0.00 H new ATOM 0 HG21 VAL A 15 135.478 22.992 -3.783 1.00 0.00 H new ATOM 0 HG22 VAL A 15 135.521 21.864 -2.407 1.00 0.00 H new ATOM 0 HG23 VAL A 15 137.039 22.414 -3.155 1.00 0.00 H new ATOM 168 N ARG A 16 137.626 18.733 -5.666 1.00 0.00 N ATOM 169 CA ARG A 16 137.775 17.685 -6.669 1.00 0.00 C ATOM 170 C ARG A 16 138.251 16.388 -6.016 1.00 0.00 C ATOM 171 O ARG A 16 137.771 15.302 -6.345 1.00 0.00 O ATOM 172 CB ARG A 16 138.781 18.120 -7.736 1.00 0.00 C ATOM 173 CG ARG A 16 138.717 17.169 -8.948 1.00 0.00 C ATOM 174 CD ARG A 16 137.654 17.646 -9.944 1.00 0.00 C ATOM 175 NE ARG A 16 137.671 16.812 -11.141 1.00 0.00 N ATOM 176 CZ ARG A 16 137.028 17.185 -12.240 1.00 0.00 C ATOM 177 NH1 ARG A 16 136.368 18.310 -12.258 1.00 0.00 N ATOM 178 NH2 ARG A 16 137.060 16.428 -13.302 1.00 0.00 N ATOM 0 H ARG A 16 138.242 19.536 -5.793 1.00 0.00 H new ATOM 0 HA ARG A 16 136.805 17.512 -7.136 1.00 0.00 H new ATOM 0 HB2 ARG A 16 138.567 19.140 -8.054 1.00 0.00 H new ATOM 0 HB3 ARG A 16 139.788 18.121 -7.318 1.00 0.00 H new ATOM 0 HG2 ARG A 16 139.690 17.127 -9.437 1.00 0.00 H new ATOM 0 HG3 ARG A 16 138.484 16.158 -8.614 1.00 0.00 H new ATOM 0 HD2 ARG A 16 136.668 17.608 -9.480 1.00 0.00 H new ATOM 0 HD3 ARG A 16 137.839 18.686 -10.214 1.00 0.00 H new ATOM 0 HE ARG A 16 138.184 15.930 -11.133 1.00 0.00 H new ATOM 0 HH11 ARG A 16 136.347 18.902 -11.428 1.00 0.00 H new ATOM 0 HH12 ARG A 16 135.873 18.598 -13.102 1.00 0.00 H new ATOM 0 HH21 ARG A 16 137.579 15.550 -13.287 1.00 0.00 H new ATOM 0 HH22 ARG A 16 136.566 16.714 -14.147 1.00 0.00 H new ATOM 192 N ASN A 17 139.202 16.513 -5.092 1.00 0.00 N ATOM 193 CA ASN A 17 139.745 15.349 -4.396 1.00 0.00 C ATOM 194 C ASN A 17 138.657 14.656 -3.586 1.00 0.00 C ATOM 195 O ASN A 17 138.582 13.431 -3.557 1.00 0.00 O ATOM 196 CB ASN A 17 140.891 15.779 -3.467 1.00 0.00 C ATOM 197 CG ASN A 17 142.178 15.963 -4.266 1.00 0.00 C ATOM 198 OD1 ASN A 17 142.888 14.992 -4.533 1.00 0.00 O ATOM 199 ND2 ASN A 17 142.518 17.154 -4.673 1.00 0.00 N ATOM 0 H ASN A 17 139.610 17.404 -4.809 1.00 0.00 H new ATOM 0 HA ASN A 17 140.128 14.649 -5.139 1.00 0.00 H new ATOM 0 HB2 ASN A 17 140.631 16.710 -2.964 1.00 0.00 H new ATOM 0 HB3 ASN A 17 141.041 15.028 -2.691 1.00 0.00 H new ATOM 0 HD21 ASN A 17 143.373 17.283 -5.214 1.00 0.00 H new ATOM 0 HD22 ASN A 17 141.929 17.956 -4.451 1.00 0.00 H new ATOM 206 N ILE A 18 137.811 15.444 -2.940 1.00 0.00 N ATOM 207 CA ILE A 18 136.731 14.878 -2.141 1.00 0.00 C ATOM 208 C ILE A 18 135.803 14.059 -3.020 1.00 0.00 C ATOM 209 O ILE A 18 135.389 12.967 -2.642 1.00 0.00 O ATOM 210 CB ILE A 18 135.944 15.994 -1.441 1.00 0.00 C ATOM 211 CG1 ILE A 18 136.805 16.611 -0.326 1.00 0.00 C ATOM 212 CG2 ILE A 18 134.629 15.456 -0.863 1.00 0.00 C ATOM 213 CD1 ILE A 18 137.104 15.599 0.801 1.00 0.00 C ATOM 0 H ILE A 18 137.848 16.463 -2.951 1.00 0.00 H new ATOM 0 HA ILE A 18 137.165 14.227 -1.382 1.00 0.00 H new ATOM 0 HB ILE A 18 135.699 16.763 -2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 18 137.743 16.970 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 18 136.291 17.477 0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 18 134.089 16.266 -0.372 1.00 0.00 H new ATOM 0 HG22 ILE A 18 134.018 15.048 -1.668 1.00 0.00 H new ATOM 0 HG23 ILE A 18 134.844 14.671 -0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 18 137.714 16.077 1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 18 136.167 15.260 1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 18 137.642 14.745 0.390 1.00 0.00 H new ATOM 225 N GLY A 19 135.477 14.586 -4.190 1.00 0.00 N ATOM 226 CA GLY A 19 134.590 13.876 -5.094 1.00 0.00 C ATOM 227 C GLY A 19 135.136 12.490 -5.423 1.00 0.00 C ATOM 228 O GLY A 19 134.408 11.500 -5.365 1.00 0.00 O ATOM 0 H GLY A 19 135.808 15.489 -4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 19 133.603 13.783 -4.642 1.00 0.00 H new ATOM 0 HA3 GLY A 19 134.467 14.449 -6.013 1.00 0.00 H new ATOM 232 N ASP A 20 136.418 12.427 -5.765 1.00 0.00 N ATOM 233 CA ASP A 20 137.046 11.155 -6.101 1.00 0.00 C ATOM 234 C ASP A 20 137.311 10.340 -4.841 1.00 0.00 C ATOM 235 O ASP A 20 137.158 9.119 -4.832 1.00 0.00 O ATOM 236 CB ASP A 20 138.360 11.403 -6.841 1.00 0.00 C ATOM 237 CG ASP A 20 138.084 12.094 -8.173 1.00 0.00 C ATOM 238 OD1 ASP A 20 136.980 11.953 -8.673 1.00 0.00 O ATOM 239 OD2 ASP A 20 138.978 12.758 -8.671 1.00 0.00 O ATOM 0 H ASP A 20 137.038 13.235 -5.817 1.00 0.00 H new ATOM 0 HA ASP A 20 136.369 10.593 -6.745 1.00 0.00 H new ATOM 0 HB2 ASP A 20 139.020 12.020 -6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 20 138.875 10.458 -7.012 1.00 0.00 H new ATOM 244 N VAL A 21 137.710 11.032 -3.780 1.00 0.00 N ATOM 245 CA VAL A 21 138.002 10.382 -2.509 1.00 0.00 C ATOM 246 C VAL A 21 136.713 10.088 -1.750 1.00 0.00 C ATOM 247 O VAL A 21 136.739 9.502 -0.668 1.00 0.00 O ATOM 248 CB VAL A 21 138.911 11.277 -1.656 1.00 0.00 C ATOM 249 CG1 VAL A 21 139.118 10.636 -0.270 1.00 0.00 C ATOM 250 CG2 VAL A 21 140.265 11.438 -2.358 1.00 0.00 C ATOM 0 H VAL A 21 137.839 12.044 -3.775 1.00 0.00 H new ATOM 0 HA VAL A 21 138.512 9.441 -2.713 1.00 0.00 H new ATOM 0 HB VAL A 21 138.446 12.255 -1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 21 139.764 11.274 0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 21 138.154 10.523 0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 21 139.583 9.657 -0.388 1.00 0.00 H new ATOM 0 HG21 VAL A 21 140.914 12.073 -1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 21 140.729 10.460 -2.482 1.00 0.00 H new ATOM 0 HG23 VAL A 21 140.116 11.896 -3.336 1.00 0.00 H new ATOM 260 N MET A 22 135.587 10.505 -2.322 1.00 0.00 N ATOM 261 CA MET A 22 134.293 10.290 -1.684 1.00 0.00 C ATOM 262 C MET A 22 134.059 8.804 -1.422 1.00 0.00 C ATOM 263 O MET A 22 133.040 8.424 -0.851 1.00 0.00 O ATOM 264 CB MET A 22 133.162 10.840 -2.571 1.00 0.00 C ATOM 265 CG MET A 22 131.959 11.212 -1.701 1.00 0.00 C ATOM 266 SD MET A 22 132.347 12.710 -0.764 1.00 0.00 S ATOM 267 CE MET A 22 131.249 12.395 0.637 1.00 0.00 C ATOM 0 H MET A 22 135.544 10.990 -3.218 1.00 0.00 H new ATOM 0 HA MET A 22 134.294 10.820 -0.731 1.00 0.00 H new ATOM 0 HB2 MET A 22 133.510 11.715 -3.120 1.00 0.00 H new ATOM 0 HB3 MET A 22 132.871 10.094 -3.311 1.00 0.00 H new ATOM 0 HG2 MET A 22 131.080 11.376 -2.325 1.00 0.00 H new ATOM 0 HG3 MET A 22 131.720 10.395 -1.021 1.00 0.00 H new ATOM 0 HE1 MET A 22 131.263 13.252 1.310 1.00 0.00 H new ATOM 0 HE2 MET A 22 130.234 12.234 0.275 1.00 0.00 H new ATOM 0 HE3 MET A 22 131.588 11.508 1.172 1.00 0.00 H new ATOM 277 N GLU A 23 135.004 7.969 -1.852 1.00 0.00 N ATOM 278 CA GLU A 23 134.898 6.523 -1.665 1.00 0.00 C ATOM 279 C GLU A 23 136.023 6.034 -0.767 1.00 0.00 C ATOM 280 O GLU A 23 136.449 4.884 -0.853 1.00 0.00 O ATOM 281 CB GLU A 23 134.981 5.821 -3.025 1.00 0.00 C ATOM 282 CG GLU A 23 136.351 6.075 -3.669 1.00 0.00 C ATOM 283 CD GLU A 23 136.381 5.483 -5.076 1.00 0.00 C ATOM 284 OE1 GLU A 23 135.920 6.150 -5.989 1.00 0.00 O ATOM 285 OE2 GLU A 23 136.866 4.372 -5.222 1.00 0.00 O ATOM 0 H GLU A 23 135.852 8.269 -2.333 1.00 0.00 H new ATOM 0 HA GLU A 23 133.941 6.292 -1.196 1.00 0.00 H new ATOM 0 HB2 GLU A 23 134.823 4.750 -2.900 1.00 0.00 H new ATOM 0 HB3 GLU A 23 134.190 6.186 -3.680 1.00 0.00 H new ATOM 0 HG2 GLU A 23 136.550 7.146 -3.711 1.00 0.00 H new ATOM 0 HG3 GLU A 23 137.137 5.629 -3.060 1.00 0.00 H new ATOM 292 N HIS A 24 136.511 6.923 0.089 1.00 0.00 N ATOM 293 CA HIS A 24 137.602 6.565 0.986 1.00 0.00 C ATOM 294 C HIS A 24 137.319 5.206 1.653 1.00 0.00 C ATOM 295 O HIS A 24 136.216 4.973 2.135 1.00 0.00 O ATOM 296 CB HIS A 24 137.791 7.648 2.059 1.00 0.00 C ATOM 297 CG HIS A 24 139.120 7.447 2.745 1.00 0.00 C ATOM 298 ND1 HIS A 24 139.363 6.377 3.594 1.00 0.00 N ATOM 299 CD2 HIS A 24 140.291 8.166 2.707 1.00 0.00 C ATOM 300 CE1 HIS A 24 140.635 6.481 4.027 1.00 0.00 C ATOM 301 NE2 HIS A 24 141.244 7.556 3.518 1.00 0.00 N ATOM 0 H HIS A 24 136.175 7.882 0.181 1.00 0.00 H new ATOM 0 HA HIS A 24 138.519 6.488 0.402 1.00 0.00 H new ATOM 0 HB2 HIS A 24 137.750 8.638 1.604 1.00 0.00 H new ATOM 0 HB3 HIS A 24 136.982 7.599 2.788 1.00 0.00 H new ATOM 0 HD2 HIS A 24 140.448 9.068 2.134 1.00 0.00 H new ATOM 0 HE1 HIS A 24 141.105 5.781 4.703 1.00 0.00 H new ATOM 0 HE2 HIS A 24 142.202 7.864 3.687 1.00 0.00 H new ATOM 309 N PRO A 25 138.273 4.308 1.698 1.00 0.00 N ATOM 310 CA PRO A 25 138.065 2.970 2.321 1.00 0.00 C ATOM 311 C PRO A 25 137.240 3.040 3.611 1.00 0.00 C ATOM 312 O PRO A 25 136.424 2.159 3.879 1.00 0.00 O ATOM 313 CB PRO A 25 139.494 2.489 2.616 1.00 0.00 C ATOM 314 CG PRO A 25 140.369 3.166 1.602 1.00 0.00 C ATOM 315 CD PRO A 25 139.635 4.448 1.150 1.00 0.00 C ATOM 0 HA PRO A 25 137.502 2.302 1.669 1.00 0.00 H new ATOM 0 HB2 PRO A 25 139.794 2.753 3.630 1.00 0.00 H new ATOM 0 HB3 PRO A 25 139.567 1.405 2.534 1.00 0.00 H new ATOM 0 HG2 PRO A 25 141.340 3.410 2.033 1.00 0.00 H new ATOM 0 HG3 PRO A 25 140.554 2.508 0.753 1.00 0.00 H new ATOM 0 HD2 PRO A 25 140.127 5.342 1.533 1.00 0.00 H new ATOM 0 HD3 PRO A 25 139.619 4.534 0.063 1.00 0.00 H new ATOM 323 N LEU A 26 137.448 4.088 4.398 1.00 0.00 N ATOM 324 CA LEU A 26 136.709 4.246 5.643 1.00 0.00 C ATOM 325 C LEU A 26 135.228 4.469 5.377 1.00 0.00 C ATOM 326 O LEU A 26 134.370 3.891 6.046 1.00 0.00 O ATOM 327 CB LEU A 26 137.289 5.434 6.430 1.00 0.00 C ATOM 328 CG LEU A 26 138.507 4.983 7.263 1.00 0.00 C ATOM 329 CD1 LEU A 26 139.436 6.178 7.521 1.00 0.00 C ATOM 330 CD2 LEU A 26 138.032 4.429 8.614 1.00 0.00 C ATOM 0 H LEU A 26 138.115 4.834 4.199 1.00 0.00 H new ATOM 0 HA LEU A 26 136.810 3.332 6.228 1.00 0.00 H new ATOM 0 HB2 LEU A 26 137.584 6.226 5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 26 136.525 5.851 7.087 1.00 0.00 H new ATOM 0 HG LEU A 26 139.044 4.212 6.711 1.00 0.00 H new ATOM 0 HD11 LEU A 26 140.293 5.852 8.110 1.00 0.00 H new ATOM 0 HD12 LEU A 26 139.782 6.582 6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 26 138.893 6.949 8.067 1.00 0.00 H new ATOM 0 HD21 LEU A 26 138.894 4.111 9.200 1.00 0.00 H new ATOM 0 HD22 LEU A 26 137.491 5.205 9.156 1.00 0.00 H new ATOM 0 HD23 LEU A 26 137.373 3.577 8.446 1.00 0.00 H new ATOM 342 N VAL A 27 134.933 5.318 4.408 1.00 0.00 N ATOM 343 CA VAL A 27 133.548 5.623 4.082 1.00 0.00 C ATOM 344 C VAL A 27 132.891 4.443 3.382 1.00 0.00 C ATOM 345 O VAL A 27 131.700 4.182 3.560 1.00 0.00 O ATOM 346 CB VAL A 27 133.485 6.892 3.199 1.00 0.00 C ATOM 347 CG1 VAL A 27 133.457 6.544 1.698 1.00 0.00 C ATOM 348 CG2 VAL A 27 132.235 7.702 3.547 1.00 0.00 C ATOM 0 H VAL A 27 135.625 5.805 3.838 1.00 0.00 H new ATOM 0 HA VAL A 27 133.000 5.812 5.005 1.00 0.00 H new ATOM 0 HB VAL A 27 134.384 7.476 3.398 1.00 0.00 H new ATOM 0 HG11 VAL A 27 133.413 7.462 1.112 1.00 0.00 H new ATOM 0 HG12 VAL A 27 134.358 5.990 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 27 132.580 5.934 1.482 1.00 0.00 H new ATOM 0 HG21 VAL A 27 132.195 8.595 2.923 1.00 0.00 H new ATOM 0 HG22 VAL A 27 131.347 7.095 3.370 1.00 0.00 H new ATOM 0 HG23 VAL A 27 132.271 7.994 4.596 1.00 0.00 H new ATOM 358 N GLU A 28 133.674 3.749 2.568 1.00 0.00 N ATOM 359 CA GLU A 28 133.160 2.618 1.814 1.00 0.00 C ATOM 360 C GLU A 28 132.676 1.526 2.753 1.00 0.00 C ATOM 361 O GLU A 28 131.593 0.972 2.569 1.00 0.00 O ATOM 362 CB GLU A 28 134.251 2.074 0.885 1.00 0.00 C ATOM 363 CG GLU A 28 133.689 0.919 0.055 1.00 0.00 C ATOM 364 CD GLU A 28 134.725 0.450 -0.962 1.00 0.00 C ATOM 365 OE1 GLU A 28 135.865 0.875 -0.858 1.00 0.00 O ATOM 366 OE2 GLU A 28 134.363 -0.324 -1.831 1.00 0.00 O ATOM 0 H GLU A 28 134.662 3.949 2.414 1.00 0.00 H new ATOM 0 HA GLU A 28 132.314 2.952 1.213 1.00 0.00 H new ATOM 0 HB2 GLU A 28 134.611 2.866 0.228 1.00 0.00 H new ATOM 0 HB3 GLU A 28 135.105 1.733 1.471 1.00 0.00 H new ATOM 0 HG2 GLU A 28 133.411 0.093 0.709 1.00 0.00 H new ATOM 0 HG3 GLU A 28 132.782 1.238 -0.459 1.00 0.00 H new ATOM 373 N LEU A 29 133.481 1.228 3.760 1.00 0.00 N ATOM 374 CA LEU A 29 133.123 0.206 4.729 1.00 0.00 C ATOM 375 C LEU A 29 131.899 0.630 5.530 1.00 0.00 C ATOM 376 O LEU A 29 131.011 -0.177 5.797 1.00 0.00 O ATOM 377 CB LEU A 29 134.297 -0.047 5.673 1.00 0.00 C ATOM 378 CG LEU A 29 135.435 -0.745 4.912 1.00 0.00 C ATOM 379 CD1 LEU A 29 136.706 -0.708 5.765 1.00 0.00 C ATOM 380 CD2 LEU A 29 135.064 -2.210 4.590 1.00 0.00 C ATOM 0 H LEU A 29 134.382 1.677 3.927 1.00 0.00 H new ATOM 0 HA LEU A 29 132.885 -0.712 4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 29 134.651 0.896 6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 29 133.975 -0.665 6.511 1.00 0.00 H new ATOM 0 HG LEU A 29 135.603 -0.221 3.971 1.00 0.00 H new ATOM 0 HD11 LEU A 29 137.517 -1.202 5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 29 136.980 0.328 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 29 136.526 -1.224 6.708 1.00 0.00 H new ATOM 0 HD21 LEU A 29 135.885 -2.683 4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 29 134.879 -2.751 5.518 1.00 0.00 H new ATOM 0 HD23 LEU A 29 134.166 -2.231 3.973 1.00 0.00 H new ATOM 392 N GLY A 30 131.860 1.900 5.913 1.00 0.00 N ATOM 393 CA GLY A 30 130.741 2.411 6.693 1.00 0.00 C ATOM 394 C GLY A 30 129.418 2.179 5.973 1.00 0.00 C ATOM 395 O GLY A 30 128.462 1.677 6.563 1.00 0.00 O ATOM 0 H GLY A 30 132.582 2.588 5.699 1.00 0.00 H new ATOM 0 HA2 GLY A 30 130.719 1.922 7.667 1.00 0.00 H new ATOM 0 HA3 GLY A 30 130.877 3.477 6.875 1.00 0.00 H new ATOM 399 N VAL A 31 129.368 2.539 4.696 1.00 0.00 N ATOM 400 CA VAL A 31 128.151 2.356 3.915 1.00 0.00 C ATOM 401 C VAL A 31 127.808 0.872 3.810 1.00 0.00 C ATOM 402 O VAL A 31 126.658 0.476 4.000 1.00 0.00 O ATOM 403 CB VAL A 31 128.336 2.953 2.513 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.153 2.562 1.619 1.00 0.00 C ATOM 405 CG2 VAL A 31 128.417 4.481 2.618 1.00 0.00 C ATOM 0 H VAL A 31 130.146 2.955 4.184 1.00 0.00 H new ATOM 0 HA VAL A 31 127.331 2.870 4.416 1.00 0.00 H new ATOM 0 HB VAL A 31 129.256 2.566 2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 31 127.291 2.989 0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.098 1.476 1.543 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.228 2.943 2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 31 128.548 4.908 1.624 1.00 0.00 H new ATOM 0 HG22 VAL A 31 127.497 4.865 3.059 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.263 4.758 3.246 1.00 0.00 H new ATOM 415 N SER A 32 128.812 0.057 3.507 1.00 0.00 N ATOM 416 CA SER A 32 128.599 -1.379 3.381 1.00 0.00 C ATOM 417 C SER A 32 128.090 -1.959 4.694 1.00 0.00 C ATOM 418 O SER A 32 127.211 -2.822 4.703 1.00 0.00 O ATOM 419 CB SER A 32 129.904 -2.072 2.986 1.00 0.00 C ATOM 420 OG SER A 32 130.371 -1.527 1.759 1.00 0.00 O ATOM 0 H SER A 32 129.772 0.362 3.346 1.00 0.00 H new ATOM 0 HA SER A 32 127.852 -1.549 2.606 1.00 0.00 H new ATOM 0 HB2 SER A 32 130.653 -1.936 3.766 1.00 0.00 H new ATOM 0 HB3 SER A 32 129.743 -3.145 2.883 1.00 0.00 H new ATOM 0 HG SER A 32 130.820 -0.673 1.930 1.00 0.00 H new ATOM 426 N TYR A 33 128.654 -1.486 5.798 1.00 0.00 N ATOM 427 CA TYR A 33 128.258 -1.969 7.111 1.00 0.00 C ATOM 428 C TYR A 33 126.778 -1.684 7.352 1.00 0.00 C ATOM 429 O TYR A 33 126.034 -2.556 7.802 1.00 0.00 O ATOM 430 CB TYR A 33 129.101 -1.285 8.196 1.00 0.00 C ATOM 431 CG TYR A 33 129.016 -2.074 9.483 1.00 0.00 C ATOM 432 CD1 TYR A 33 129.750 -3.259 9.614 1.00 0.00 C ATOM 433 CD2 TYR A 33 128.208 -1.631 10.538 1.00 0.00 C ATOM 434 CE1 TYR A 33 129.679 -4.000 10.797 1.00 0.00 C ATOM 435 CE2 TYR A 33 128.136 -2.375 11.724 1.00 0.00 C ATOM 436 CZ TYR A 33 128.873 -3.560 11.852 1.00 0.00 C ATOM 437 OH TYR A 33 128.803 -4.293 13.019 1.00 0.00 O ATOM 0 H TYR A 33 129.383 -0.772 5.809 1.00 0.00 H new ATOM 0 HA TYR A 33 128.423 -3.046 7.154 1.00 0.00 H new ATOM 0 HB2 TYR A 33 130.139 -1.212 7.871 1.00 0.00 H new ATOM 0 HB3 TYR A 33 128.746 -0.267 8.358 1.00 0.00 H new ATOM 0 HD1 TYR A 33 130.372 -3.601 8.800 1.00 0.00 H new ATOM 0 HD2 TYR A 33 127.641 -0.717 10.438 1.00 0.00 H new ATOM 0 HE1 TYR A 33 130.247 -4.913 10.897 1.00 0.00 H new ATOM 0 HE2 TYR A 33 127.513 -2.035 12.538 1.00 0.00 H new ATOM 0 HH TYR A 33 128.200 -3.847 13.650 1.00 0.00 H new ATOM 447 N ALA A 34 126.360 -0.459 7.048 1.00 0.00 N ATOM 448 CA ALA A 34 124.970 -0.068 7.235 1.00 0.00 C ATOM 449 C ALA A 34 124.060 -0.835 6.274 1.00 0.00 C ATOM 450 O ALA A 34 122.962 -1.254 6.642 1.00 0.00 O ATOM 451 CB ALA A 34 124.817 1.445 7.008 1.00 0.00 C ATOM 0 H ALA A 34 126.961 0.275 6.673 1.00 0.00 H new ATOM 0 HA ALA A 34 124.676 -0.310 8.256 1.00 0.00 H new ATOM 0 HB1 ALA A 34 123.775 1.731 7.149 1.00 0.00 H new ATOM 0 HB2 ALA A 34 125.441 1.985 7.720 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.127 1.694 5.993 1.00 0.00 H new ATOM 457 N ALA A 35 124.524 -1.007 5.043 1.00 0.00 N ATOM 458 CA ALA A 35 123.744 -1.716 4.037 1.00 0.00 C ATOM 459 C ALA A 35 123.523 -3.168 4.448 1.00 0.00 C ATOM 460 O ALA A 35 122.436 -3.716 4.270 1.00 0.00 O ATOM 461 CB ALA A 35 124.471 -1.673 2.692 1.00 0.00 C ATOM 0 H ALA A 35 125.430 -0.668 4.719 1.00 0.00 H new ATOM 0 HA ALA A 35 122.774 -1.226 3.947 1.00 0.00 H new ATOM 0 HB1 ALA A 35 123.883 -2.205 1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 35 124.601 -0.636 2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 35 125.447 -2.147 2.791 1.00 0.00 H new ATOM 467 N LEU A 36 124.561 -3.784 4.997 1.00 0.00 N ATOM 468 CA LEU A 36 124.467 -5.170 5.424 1.00 0.00 C ATOM 469 C LEU A 36 123.429 -5.318 6.527 1.00 0.00 C ATOM 470 O LEU A 36 122.624 -6.244 6.509 1.00 0.00 O ATOM 471 CB LEU A 36 125.836 -5.641 5.934 1.00 0.00 C ATOM 472 CG LEU A 36 126.753 -5.997 4.745 1.00 0.00 C ATOM 473 CD1 LEU A 36 128.221 -5.805 5.143 1.00 0.00 C ATOM 474 CD2 LEU A 36 126.538 -7.461 4.339 1.00 0.00 C ATOM 0 H LEU A 36 125.470 -3.349 5.156 1.00 0.00 H new ATOM 0 HA LEU A 36 124.162 -5.781 4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 36 126.297 -4.858 6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 36 125.712 -6.510 6.580 1.00 0.00 H new ATOM 0 HG LEU A 36 126.509 -5.343 3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 36 128.863 -6.058 4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 36 128.388 -4.766 5.427 1.00 0.00 H new ATOM 0 HD13 LEU A 36 128.457 -6.454 5.986 1.00 0.00 H new ATOM 0 HD21 LEU A 36 127.189 -7.705 3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 36 126.774 -8.111 5.182 1.00 0.00 H new ATOM 0 HD23 LEU A 36 125.498 -7.609 4.047 1.00 0.00 H new ATOM 486 N LEU A 37 123.449 -4.399 7.481 1.00 0.00 N ATOM 487 CA LEU A 37 122.508 -4.450 8.590 1.00 0.00 C ATOM 488 C LEU A 37 121.078 -4.333 8.087 1.00 0.00 C ATOM 489 O LEU A 37 120.183 -5.029 8.565 1.00 0.00 O ATOM 490 CB LEU A 37 122.804 -3.320 9.575 1.00 0.00 C ATOM 491 CG LEU A 37 124.136 -3.584 10.296 1.00 0.00 C ATOM 492 CD1 LEU A 37 124.563 -2.316 11.045 1.00 0.00 C ATOM 493 CD2 LEU A 37 123.997 -4.749 11.298 1.00 0.00 C ATOM 0 H LEU A 37 124.101 -3.615 7.510 1.00 0.00 H new ATOM 0 HA LEU A 37 122.621 -5.409 9.095 1.00 0.00 H new ATOM 0 HB2 LEU A 37 122.850 -2.368 9.046 1.00 0.00 H new ATOM 0 HB3 LEU A 37 121.997 -3.241 10.303 1.00 0.00 H new ATOM 0 HG LEU A 37 124.888 -3.854 9.554 1.00 0.00 H new ATOM 0 HD11 LEU A 37 125.507 -2.497 11.558 1.00 0.00 H new ATOM 0 HD12 LEU A 37 124.687 -1.498 10.335 1.00 0.00 H new ATOM 0 HD13 LEU A 37 123.798 -2.050 11.775 1.00 0.00 H new ATOM 0 HD21 LEU A 37 124.952 -4.917 11.796 1.00 0.00 H new ATOM 0 HD22 LEU A 37 123.239 -4.501 12.041 1.00 0.00 H new ATOM 0 HD23 LEU A 37 123.701 -5.653 10.766 1.00 0.00 H new ATOM 505 N SER A 38 120.865 -3.454 7.120 1.00 0.00 N ATOM 506 CA SER A 38 119.532 -3.263 6.571 1.00 0.00 C ATOM 507 C SER A 38 118.988 -4.568 6.000 1.00 0.00 C ATOM 508 O SER A 38 117.827 -4.907 6.215 1.00 0.00 O ATOM 509 CB SER A 38 119.575 -2.207 5.474 1.00 0.00 C ATOM 510 OG SER A 38 119.850 -0.941 6.055 1.00 0.00 O ATOM 0 H SER A 38 121.589 -2.868 6.703 1.00 0.00 H new ATOM 0 HA SER A 38 118.873 -2.934 7.374 1.00 0.00 H new ATOM 0 HB2 SER A 38 120.341 -2.458 4.741 1.00 0.00 H new ATOM 0 HB3 SER A 38 118.623 -2.178 4.943 1.00 0.00 H new ATOM 0 HG SER A 38 120.795 -0.897 6.310 1.00 0.00 H new ATOM 516 N VAL A 39 119.825 -5.297 5.274 1.00 0.00 N ATOM 517 CA VAL A 39 119.396 -6.558 4.676 1.00 0.00 C ATOM 518 C VAL A 39 118.975 -7.553 5.756 1.00 0.00 C ATOM 519 O VAL A 39 117.929 -8.188 5.648 1.00 0.00 O ATOM 520 CB VAL A 39 120.533 -7.151 3.839 1.00 0.00 C ATOM 521 CG1 VAL A 39 120.172 -8.572 3.391 1.00 0.00 C ATOM 522 CG2 VAL A 39 120.755 -6.279 2.607 1.00 0.00 C ATOM 0 H VAL A 39 120.795 -5.043 5.085 1.00 0.00 H new ATOM 0 HA VAL A 39 118.538 -6.361 4.033 1.00 0.00 H new ATOM 0 HB VAL A 39 121.440 -7.186 4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 39 120.987 -8.984 2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 39 120.009 -9.199 4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 39 119.263 -8.544 2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 39 121.564 -6.696 2.007 1.00 0.00 H new ATOM 0 HG22 VAL A 39 119.841 -6.248 2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 39 121.019 -5.269 2.919 1.00 0.00 H new ATOM 532 N ILE A 40 119.799 -7.691 6.789 1.00 0.00 N ATOM 533 CA ILE A 40 119.497 -8.624 7.872 1.00 0.00 C ATOM 534 C ILE A 40 118.220 -8.221 8.601 1.00 0.00 C ATOM 535 O ILE A 40 117.381 -9.066 8.911 1.00 0.00 O ATOM 536 CB ILE A 40 120.664 -8.676 8.859 1.00 0.00 C ATOM 537 CG1 ILE A 40 121.956 -9.029 8.106 1.00 0.00 C ATOM 538 CG2 ILE A 40 120.389 -9.719 9.942 1.00 0.00 C ATOM 539 CD1 ILE A 40 121.829 -10.371 7.370 1.00 0.00 C ATOM 0 H ILE A 40 120.672 -7.176 6.901 1.00 0.00 H new ATOM 0 HA ILE A 40 119.347 -9.612 7.437 1.00 0.00 H new ATOM 0 HB ILE A 40 120.777 -7.701 9.333 1.00 0.00 H new ATOM 0 HG12 ILE A 40 122.188 -8.241 7.390 1.00 0.00 H new ATOM 0 HG13 ILE A 40 122.787 -9.076 8.809 1.00 0.00 H new ATOM 0 HG21 ILE A 40 121.226 -9.748 10.640 1.00 0.00 H new ATOM 0 HG22 ILE A 40 119.478 -9.455 10.479 1.00 0.00 H new ATOM 0 HG23 ILE A 40 120.267 -10.699 9.481 1.00 0.00 H new ATOM 0 HD11 ILE A 40 122.761 -10.589 6.848 1.00 0.00 H new ATOM 0 HD12 ILE A 40 121.622 -11.163 8.090 1.00 0.00 H new ATOM 0 HD13 ILE A 40 121.014 -10.315 6.649 1.00 0.00 H new ATOM 551 N VAL A 41 118.084 -6.930 8.877 1.00 0.00 N ATOM 552 CA VAL A 41 116.907 -6.428 9.573 1.00 0.00 C ATOM 553 C VAL A 41 115.647 -6.719 8.767 1.00 0.00 C ATOM 554 O VAL A 41 114.632 -7.139 9.319 1.00 0.00 O ATOM 555 CB VAL A 41 117.039 -4.919 9.803 1.00 0.00 C ATOM 556 CG1 VAL A 41 115.713 -4.346 10.314 1.00 0.00 C ATOM 557 CG2 VAL A 41 118.128 -4.658 10.844 1.00 0.00 C ATOM 0 H VAL A 41 118.770 -6.216 8.631 1.00 0.00 H new ATOM 0 HA VAL A 41 116.831 -6.933 10.536 1.00 0.00 H new ATOM 0 HB VAL A 41 117.300 -4.439 8.860 1.00 0.00 H new ATOM 0 HG11 VAL A 41 115.818 -3.273 10.474 1.00 0.00 H new ATOM 0 HG12 VAL A 41 114.930 -4.528 9.578 1.00 0.00 H new ATOM 0 HG13 VAL A 41 115.446 -4.829 11.254 1.00 0.00 H new ATOM 0 HG21 VAL A 41 118.224 -3.585 11.009 1.00 0.00 H new ATOM 0 HG22 VAL A 41 117.861 -5.147 11.781 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.077 -5.056 10.485 1.00 0.00 H new ATOM 567 N VAL A 42 115.716 -6.486 7.464 1.00 0.00 N ATOM 568 CA VAL A 42 114.565 -6.716 6.605 1.00 0.00 C ATOM 569 C VAL A 42 114.103 -8.161 6.718 1.00 0.00 C ATOM 570 O VAL A 42 112.907 -8.431 6.790 1.00 0.00 O ATOM 571 CB VAL A 42 114.924 -6.400 5.142 1.00 0.00 C ATOM 572 CG1 VAL A 42 113.809 -6.897 4.209 1.00 0.00 C ATOM 573 CG2 VAL A 42 115.105 -4.884 4.966 1.00 0.00 C ATOM 0 H VAL A 42 116.547 -6.142 6.983 1.00 0.00 H new ATOM 0 HA VAL A 42 113.757 -6.059 6.925 1.00 0.00 H new ATOM 0 HB VAL A 42 115.855 -6.907 4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 42 114.071 -6.669 3.176 1.00 0.00 H new ATOM 0 HG12 VAL A 42 113.691 -7.974 4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 42 112.873 -6.400 4.464 1.00 0.00 H new ATOM 0 HG21 VAL A 42 115.359 -4.666 3.929 1.00 0.00 H new ATOM 0 HG22 VAL A 42 114.178 -4.374 5.227 1.00 0.00 H new ATOM 0 HG23 VAL A 42 115.907 -4.535 5.617 1.00 0.00 H new ATOM 583 N VAL A 43 115.047 -9.092 6.713 1.00 0.00 N ATOM 584 CA VAL A 43 114.681 -10.495 6.791 1.00 0.00 C ATOM 585 C VAL A 43 114.010 -10.825 8.118 1.00 0.00 C ATOM 586 O VAL A 43 112.847 -11.229 8.144 1.00 0.00 O ATOM 587 CB VAL A 43 115.931 -11.362 6.638 1.00 0.00 C ATOM 588 CG1 VAL A 43 115.573 -12.838 6.836 1.00 0.00 C ATOM 589 CG2 VAL A 43 116.513 -11.167 5.241 1.00 0.00 C ATOM 0 H VAL A 43 116.048 -8.906 6.657 1.00 0.00 H new ATOM 0 HA VAL A 43 113.975 -10.700 5.986 1.00 0.00 H new ATOM 0 HB VAL A 43 116.664 -11.068 7.389 1.00 0.00 H new ATOM 0 HG11 VAL A 43 116.470 -13.448 6.725 1.00 0.00 H new ATOM 0 HG12 VAL A 43 115.158 -12.981 7.834 1.00 0.00 H new ATOM 0 HG13 VAL A 43 114.836 -13.137 6.090 1.00 0.00 H new ATOM 0 HG21 VAL A 43 117.405 -11.784 5.129 1.00 0.00 H new ATOM 0 HG22 VAL A 43 115.774 -11.459 4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 43 116.777 -10.119 5.100 1.00 0.00 H new ATOM 599 N VAL A 44 114.741 -10.627 9.213 1.00 0.00 N ATOM 600 CA VAL A 44 114.220 -10.919 10.546 1.00 0.00 C ATOM 601 C VAL A 44 112.826 -10.343 10.710 1.00 0.00 C ATOM 602 O VAL A 44 112.029 -10.832 11.511 1.00 0.00 O ATOM 603 CB VAL A 44 115.150 -10.336 11.615 1.00 0.00 C ATOM 604 CG1 VAL A 44 114.633 -10.707 13.010 1.00 0.00 C ATOM 605 CG2 VAL A 44 116.557 -10.911 11.432 1.00 0.00 C ATOM 0 H VAL A 44 115.695 -10.266 9.203 1.00 0.00 H new ATOM 0 HA VAL A 44 114.169 -12.001 10.666 1.00 0.00 H new ATOM 0 HB VAL A 44 115.177 -9.251 11.514 1.00 0.00 H new ATOM 0 HG11 VAL A 44 115.297 -10.290 13.767 1.00 0.00 H new ATOM 0 HG12 VAL A 44 113.630 -10.303 13.146 1.00 0.00 H new ATOM 0 HG13 VAL A 44 114.604 -11.792 13.111 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.221 -10.498 12.192 1.00 0.00 H new ATOM 0 HG22 VAL A 44 116.523 -11.996 11.532 1.00 0.00 H new ATOM 0 HG23 VAL A 44 116.931 -10.649 10.442 1.00 0.00 H new ATOM 615 N GLU A 45 112.539 -9.289 9.967 1.00 0.00 N ATOM 616 CA GLU A 45 111.240 -8.640 10.068 1.00 0.00 C ATOM 617 C GLU A 45 110.104 -9.657 10.045 1.00 0.00 C ATOM 618 O GLU A 45 109.267 -9.677 10.945 1.00 0.00 O ATOM 619 CB GLU A 45 111.061 -7.665 8.901 1.00 0.00 C ATOM 620 CG GLU A 45 109.833 -6.748 9.140 1.00 0.00 C ATOM 621 CD GLU A 45 110.145 -5.316 8.709 1.00 0.00 C ATOM 622 OE1 GLU A 45 111.099 -4.759 9.226 1.00 0.00 O ATOM 623 OE2 GLU A 45 109.425 -4.801 7.878 1.00 0.00 O ATOM 0 H GLU A 45 113.178 -8.867 9.294 1.00 0.00 H new ATOM 0 HA GLU A 45 111.206 -8.106 11.018 1.00 0.00 H new ATOM 0 HB2 GLU A 45 111.959 -7.057 8.787 1.00 0.00 H new ATOM 0 HB3 GLU A 45 110.932 -8.221 7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 45 108.976 -7.124 8.581 1.00 0.00 H new ATOM 0 HG3 GLU A 45 109.558 -6.765 10.195 1.00 0.00 H new ATOM 630 N TYR A 46 110.067 -10.498 9.010 1.00 0.00 N ATOM 631 CA TYR A 46 109.009 -11.501 8.884 1.00 0.00 C ATOM 632 C TYR A 46 109.478 -12.865 9.377 1.00 0.00 C ATOM 633 O TYR A 46 108.686 -13.653 9.894 1.00 0.00 O ATOM 634 CB TYR A 46 108.584 -11.610 7.424 1.00 0.00 C ATOM 635 CG TYR A 46 109.806 -11.725 6.548 1.00 0.00 C ATOM 636 CD1 TYR A 46 110.473 -12.951 6.429 1.00 0.00 C ATOM 637 CD2 TYR A 46 110.267 -10.604 5.848 1.00 0.00 C ATOM 638 CE1 TYR A 46 111.599 -13.054 5.605 1.00 0.00 C ATOM 639 CE2 TYR A 46 111.393 -10.710 5.025 1.00 0.00 C ATOM 640 CZ TYR A 46 112.056 -11.934 4.903 1.00 0.00 C ATOM 641 OH TYR A 46 113.167 -12.035 4.093 1.00 0.00 O ATOM 0 H TYR A 46 110.751 -10.505 8.253 1.00 0.00 H new ATOM 0 HA TYR A 46 108.166 -11.186 9.499 1.00 0.00 H new ATOM 0 HB2 TYR A 46 107.942 -12.480 7.286 1.00 0.00 H new ATOM 0 HB3 TYR A 46 108.001 -10.735 7.138 1.00 0.00 H new ATOM 0 HD1 TYR A 46 110.119 -13.815 6.972 1.00 0.00 H new ATOM 0 HD2 TYR A 46 109.754 -9.658 5.943 1.00 0.00 H new ATOM 0 HE1 TYR A 46 112.115 -13.998 5.511 1.00 0.00 H new ATOM 0 HE2 TYR A 46 111.750 -9.846 4.484 1.00 0.00 H new ATOM 0 HH TYR A 46 112.890 -12.287 3.187 1.00 0.00 H new ATOM 651 N THR A 47 110.766 -13.143 9.212 1.00 0.00 N ATOM 652 CA THR A 47 111.318 -14.429 9.637 1.00 0.00 C ATOM 653 C THR A 47 111.093 -14.627 11.135 1.00 0.00 C ATOM 654 O THR A 47 111.104 -15.754 11.631 1.00 0.00 O ATOM 655 CB THR A 47 112.829 -14.501 9.305 1.00 0.00 C ATOM 656 OG1 THR A 47 113.293 -13.215 8.961 1.00 0.00 O ATOM 657 CG2 THR A 47 113.095 -15.441 8.127 1.00 0.00 C ATOM 0 H THR A 47 111.443 -12.506 8.792 1.00 0.00 H new ATOM 0 HA THR A 47 110.807 -15.226 9.098 1.00 0.00 H new ATOM 0 HB THR A 47 113.349 -14.880 10.185 1.00 0.00 H new ATOM 0 HG1 THR A 47 112.874 -12.930 8.122 1.00 0.00 H new ATOM 0 HG21 THR A 47 114.165 -15.470 7.919 1.00 0.00 H new ATOM 0 HG22 THR A 47 112.747 -16.443 8.376 1.00 0.00 H new ATOM 0 HG23 THR A 47 112.564 -15.080 7.246 1.00 0.00 H new ATOM 665 N MET A 48 110.883 -13.531 11.855 1.00 0.00 N ATOM 666 CA MET A 48 110.647 -13.602 13.290 1.00 0.00 C ATOM 667 C MET A 48 109.565 -12.614 13.699 1.00 0.00 C ATOM 668 O MET A 48 109.441 -11.536 13.117 1.00 0.00 O ATOM 669 CB MET A 48 111.937 -13.307 14.055 1.00 0.00 C ATOM 670 CG MET A 48 112.926 -14.459 13.857 1.00 0.00 C ATOM 671 SD MET A 48 114.370 -14.198 14.916 1.00 0.00 S ATOM 672 CE MET A 48 114.935 -15.916 14.948 1.00 0.00 C ATOM 0 H MET A 48 110.872 -12.587 11.470 1.00 0.00 H new ATOM 0 HA MET A 48 110.313 -14.610 13.535 1.00 0.00 H new ATOM 0 HB2 MET A 48 112.375 -12.373 13.703 1.00 0.00 H new ATOM 0 HB3 MET A 48 111.721 -13.178 15.116 1.00 0.00 H new ATOM 0 HG2 MET A 48 112.449 -15.408 14.101 1.00 0.00 H new ATOM 0 HG3 MET A 48 113.232 -14.515 12.812 1.00 0.00 H new ATOM 0 HE1 MET A 48 115.835 -15.992 15.558 1.00 0.00 H new ATOM 0 HE2 MET A 48 114.155 -16.548 15.372 1.00 0.00 H new ATOM 0 HE3 MET A 48 115.156 -16.245 13.933 1.00 0.00 H new ATOM 682 N GLN A 49 108.779 -12.995 14.703 1.00 0.00 N ATOM 683 CA GLN A 49 107.693 -12.149 15.197 1.00 0.00 C ATOM 684 C GLN A 49 107.991 -11.668 16.612 1.00 0.00 C ATOM 685 O GLN A 49 107.200 -11.879 17.533 1.00 0.00 O ATOM 686 CB GLN A 49 106.376 -12.933 15.182 1.00 0.00 C ATOM 687 CG GLN A 49 106.550 -14.268 15.916 1.00 0.00 C ATOM 688 CD GLN A 49 105.318 -15.141 15.700 1.00 0.00 C ATOM 689 OE1 GLN A 49 104.887 -15.339 14.563 1.00 0.00 O ATOM 690 NE2 GLN A 49 104.721 -15.674 16.729 1.00 0.00 N ATOM 0 H GLN A 49 108.873 -13.885 15.192 1.00 0.00 H new ATOM 0 HA GLN A 49 107.605 -11.280 14.545 1.00 0.00 H new ATOM 0 HB2 GLN A 49 105.589 -12.347 15.658 1.00 0.00 H new ATOM 0 HB3 GLN A 49 106.062 -13.112 14.154 1.00 0.00 H new ATOM 0 HG2 GLN A 49 107.439 -14.781 15.550 1.00 0.00 H new ATOM 0 HG3 GLN A 49 106.699 -14.091 16.981 1.00 0.00 H new ATOM 0 HE21 GLN A 49 105.080 -15.508 17.669 1.00 0.00 H new ATOM 0 HE22 GLN A 49 103.895 -16.257 16.594 1.00 0.00 H new ATOM 699 N LEU A 50 109.136 -11.018 16.778 1.00 0.00 N ATOM 700 CA LEU A 50 109.534 -10.507 18.082 1.00 0.00 C ATOM 701 C LEU A 50 108.361 -9.795 18.753 1.00 0.00 C ATOM 702 O LEU A 50 107.356 -9.493 18.109 1.00 0.00 O ATOM 703 CB LEU A 50 110.710 -9.542 17.922 1.00 0.00 C ATOM 704 CG LEU A 50 111.870 -10.248 17.205 1.00 0.00 C ATOM 705 CD1 LEU A 50 112.977 -9.229 16.919 1.00 0.00 C ATOM 706 CD2 LEU A 50 112.430 -11.380 18.084 1.00 0.00 C ATOM 0 H LEU A 50 109.803 -10.833 16.029 1.00 0.00 H new ATOM 0 HA LEU A 50 109.839 -11.343 18.711 1.00 0.00 H new ATOM 0 HB2 LEU A 50 110.398 -8.666 17.353 1.00 0.00 H new ATOM 0 HB3 LEU A 50 111.037 -9.188 18.900 1.00 0.00 H new ATOM 0 HG LEU A 50 111.506 -10.675 16.271 1.00 0.00 H new ATOM 0 HD11 LEU A 50 113.804 -9.724 16.410 1.00 0.00 H new ATOM 0 HD12 LEU A 50 112.585 -8.434 16.285 1.00 0.00 H new ATOM 0 HD13 LEU A 50 113.331 -8.804 17.858 1.00 0.00 H new ATOM 0 HD21 LEU A 50 113.252 -11.872 17.564 1.00 0.00 H new ATOM 0 HD22 LEU A 50 112.793 -10.965 19.024 1.00 0.00 H new ATOM 0 HD23 LEU A 50 111.643 -12.106 18.287 1.00 0.00 H new ATOM 718 N SER A 51 108.489 -9.545 20.053 1.00 0.00 N ATOM 719 CA SER A 51 107.421 -8.891 20.801 1.00 0.00 C ATOM 720 C SER A 51 107.283 -7.439 20.372 1.00 0.00 C ATOM 721 O SER A 51 108.174 -6.884 19.735 1.00 0.00 O ATOM 722 CB SER A 51 107.714 -8.949 22.303 1.00 0.00 C ATOM 723 OG SER A 51 108.468 -7.803 22.678 1.00 0.00 O ATOM 0 H SER A 51 109.313 -9.783 20.605 1.00 0.00 H new ATOM 0 HA SER A 51 106.489 -9.416 20.593 1.00 0.00 H new ATOM 0 HB2 SER A 51 106.781 -8.986 22.866 1.00 0.00 H new ATOM 0 HB3 SER A 51 108.267 -9.857 22.543 1.00 0.00 H new ATOM 0 HG SER A 51 108.656 -7.836 23.639 1.00 0.00 H new ATOM 729 N GLY A 52 106.156 -6.829 20.724 1.00 0.00 N ATOM 730 CA GLY A 52 105.901 -5.441 20.355 1.00 0.00 C ATOM 731 C GLY A 52 107.052 -4.533 20.772 1.00 0.00 C ATOM 732 O GLY A 52 107.504 -3.697 19.991 1.00 0.00 O ATOM 0 H GLY A 52 105.409 -7.270 21.261 1.00 0.00 H new ATOM 0 HA2 GLY A 52 105.753 -5.371 19.277 1.00 0.00 H new ATOM 0 HA3 GLY A 52 104.979 -5.101 20.826 1.00 0.00 H new ATOM 736 N GLU A 53 107.528 -4.701 22.000 1.00 0.00 N ATOM 737 CA GLU A 53 108.631 -3.885 22.497 1.00 0.00 C ATOM 738 C GLU A 53 109.837 -3.981 21.568 1.00 0.00 C ATOM 739 O GLU A 53 110.321 -2.974 21.041 1.00 0.00 O ATOM 740 CB GLU A 53 109.023 -4.358 23.903 1.00 0.00 C ATOM 741 CG GLU A 53 110.275 -3.613 24.380 1.00 0.00 C ATOM 742 CD GLU A 53 110.557 -3.940 25.843 1.00 0.00 C ATOM 743 OE1 GLU A 53 109.956 -4.873 26.349 1.00 0.00 O ATOM 744 OE2 GLU A 53 111.369 -3.251 26.437 1.00 0.00 O ATOM 0 H GLU A 53 107.172 -5.388 22.665 1.00 0.00 H new ATOM 0 HA GLU A 53 108.307 -2.845 22.534 1.00 0.00 H new ATOM 0 HB2 GLU A 53 108.200 -4.183 24.596 1.00 0.00 H new ATOM 0 HB3 GLU A 53 109.210 -5.432 23.895 1.00 0.00 H new ATOM 0 HG2 GLU A 53 111.130 -3.894 23.766 1.00 0.00 H new ATOM 0 HG3 GLU A 53 110.136 -2.539 24.260 1.00 0.00 H new ATOM 751 N TYR A 54 110.321 -5.195 21.370 1.00 0.00 N ATOM 752 CA TYR A 54 111.471 -5.410 20.510 1.00 0.00 C ATOM 753 C TYR A 54 111.128 -5.074 19.066 1.00 0.00 C ATOM 754 O TYR A 54 111.985 -4.639 18.300 1.00 0.00 O ATOM 755 CB TYR A 54 111.935 -6.861 20.610 1.00 0.00 C ATOM 756 CG TYR A 54 112.494 -7.121 21.993 1.00 0.00 C ATOM 757 CD1 TYR A 54 113.666 -6.478 22.405 1.00 0.00 C ATOM 758 CD2 TYR A 54 111.844 -8.009 22.860 1.00 0.00 C ATOM 759 CE1 TYR A 54 114.187 -6.720 23.682 1.00 0.00 C ATOM 760 CE2 TYR A 54 112.363 -8.250 24.136 1.00 0.00 C ATOM 761 CZ TYR A 54 113.534 -7.606 24.547 1.00 0.00 C ATOM 762 OH TYR A 54 114.045 -7.845 25.806 1.00 0.00 O ATOM 0 H TYR A 54 109.938 -6.042 21.790 1.00 0.00 H new ATOM 0 HA TYR A 54 112.277 -4.753 20.839 1.00 0.00 H new ATOM 0 HB2 TYR A 54 111.101 -7.535 20.411 1.00 0.00 H new ATOM 0 HB3 TYR A 54 112.695 -7.063 19.855 1.00 0.00 H new ATOM 0 HD1 TYR A 54 114.169 -5.794 21.738 1.00 0.00 H new ATOM 0 HD2 TYR A 54 110.941 -8.508 22.542 1.00 0.00 H new ATOM 0 HE1 TYR A 54 115.092 -6.223 23.999 1.00 0.00 H new ATOM 0 HE2 TYR A 54 111.859 -8.933 24.804 1.00 0.00 H new ATOM 0 HH TYR A 54 113.470 -8.484 26.277 1.00 0.00 H new ATOM 772 N LEU A 55 109.874 -5.291 18.696 1.00 0.00 N ATOM 773 CA LEU A 55 109.446 -5.018 17.330 1.00 0.00 C ATOM 774 C LEU A 55 109.644 -3.546 16.999 1.00 0.00 C ATOM 775 O LEU A 55 110.178 -3.206 15.944 1.00 0.00 O ATOM 776 CB LEU A 55 107.962 -5.369 17.172 1.00 0.00 C ATOM 777 CG LEU A 55 107.544 -5.305 15.688 1.00 0.00 C ATOM 778 CD1 LEU A 55 107.781 -6.669 15.029 1.00 0.00 C ATOM 779 CD2 LEU A 55 106.053 -4.953 15.584 1.00 0.00 C ATOM 0 H LEU A 55 109.144 -5.650 19.311 1.00 0.00 H new ATOM 0 HA LEU A 55 110.045 -5.625 16.651 1.00 0.00 H new ATOM 0 HB2 LEU A 55 107.775 -6.368 17.565 1.00 0.00 H new ATOM 0 HB3 LEU A 55 107.355 -4.678 17.757 1.00 0.00 H new ATOM 0 HG LEU A 55 108.137 -4.542 15.183 1.00 0.00 H new ATOM 0 HD11 LEU A 55 107.485 -6.623 13.981 1.00 0.00 H new ATOM 0 HD12 LEU A 55 108.838 -6.927 15.097 1.00 0.00 H new ATOM 0 HD13 LEU A 55 107.188 -7.428 15.540 1.00 0.00 H new ATOM 0 HD21 LEU A 55 105.762 -4.909 14.535 1.00 0.00 H new ATOM 0 HD22 LEU A 55 105.463 -5.715 16.092 1.00 0.00 H new ATOM 0 HD23 LEU A 55 105.874 -3.985 16.051 1.00 0.00 H new ATOM 791 N VAL A 56 109.218 -2.676 17.907 1.00 0.00 N ATOM 792 CA VAL A 56 109.359 -1.244 17.694 1.00 0.00 C ATOM 793 C VAL A 56 110.829 -0.885 17.575 1.00 0.00 C ATOM 794 O VAL A 56 111.221 -0.098 16.715 1.00 0.00 O ATOM 795 CB VAL A 56 108.724 -0.469 18.857 1.00 0.00 C ATOM 796 CG1 VAL A 56 109.013 1.032 18.717 1.00 0.00 C ATOM 797 CG2 VAL A 56 107.209 -0.687 18.847 1.00 0.00 C ATOM 0 H VAL A 56 108.776 -2.935 18.789 1.00 0.00 H new ATOM 0 HA VAL A 56 108.847 -0.972 16.771 1.00 0.00 H new ATOM 0 HB VAL A 56 109.149 -0.831 19.793 1.00 0.00 H new ATOM 0 HG11 VAL A 56 108.557 1.569 19.548 1.00 0.00 H new ATOM 0 HG12 VAL A 56 110.090 1.197 18.725 1.00 0.00 H new ATOM 0 HG13 VAL A 56 108.597 1.396 17.778 1.00 0.00 H new ATOM 0 HG21 VAL A 56 106.757 -0.137 19.672 1.00 0.00 H new ATOM 0 HG22 VAL A 56 106.796 -0.330 17.904 1.00 0.00 H new ATOM 0 HG23 VAL A 56 106.994 -1.750 18.958 1.00 0.00 H new ATOM 807 N ARG A 57 111.636 -1.462 18.452 1.00 0.00 N ATOM 808 CA ARG A 57 113.063 -1.183 18.443 1.00 0.00 C ATOM 809 C ARG A 57 113.669 -1.584 17.101 1.00 0.00 C ATOM 810 O ARG A 57 114.551 -0.904 16.580 1.00 0.00 O ATOM 811 CB ARG A 57 113.758 -1.944 19.574 1.00 0.00 C ATOM 812 CG ARG A 57 115.225 -1.513 19.661 1.00 0.00 C ATOM 813 CD ARG A 57 115.895 -2.234 20.832 1.00 0.00 C ATOM 814 NE ARG A 57 117.228 -1.690 21.065 1.00 0.00 N ATOM 815 CZ ARG A 57 118.080 -2.287 21.893 1.00 0.00 C ATOM 816 NH1 ARG A 57 117.728 -3.376 22.518 1.00 0.00 N ATOM 817 NH2 ARG A 57 119.268 -1.780 22.086 1.00 0.00 N ATOM 0 H ARG A 57 111.332 -2.119 19.171 1.00 0.00 H new ATOM 0 HA ARG A 57 113.209 -0.113 18.594 1.00 0.00 H new ATOM 0 HB2 ARG A 57 113.254 -1.748 20.521 1.00 0.00 H new ATOM 0 HB3 ARG A 57 113.694 -3.017 19.396 1.00 0.00 H new ATOM 0 HG2 ARG A 57 115.741 -1.749 18.730 1.00 0.00 H new ATOM 0 HG3 ARG A 57 115.291 -0.434 19.798 1.00 0.00 H new ATOM 0 HD2 ARG A 57 115.288 -2.125 21.731 1.00 0.00 H new ATOM 0 HD3 ARG A 57 115.962 -3.301 20.621 1.00 0.00 H new ATOM 0 HE ARG A 57 117.512 -0.836 20.584 1.00 0.00 H new ATOM 0 HH11 ARG A 57 116.799 -3.770 22.372 1.00 0.00 H new ATOM 0 HH12 ARG A 57 118.382 -3.834 23.153 1.00 0.00 H new ATOM 0 HH21 ARG A 57 119.543 -0.926 21.601 1.00 0.00 H new ATOM 0 HH22 ARG A 57 119.921 -2.238 22.721 1.00 0.00 H new ATOM 831 N LEU A 58 113.199 -2.700 16.552 1.00 0.00 N ATOM 832 CA LEU A 58 113.720 -3.183 15.277 1.00 0.00 C ATOM 833 C LEU A 58 113.480 -2.154 14.177 1.00 0.00 C ATOM 834 O LEU A 58 114.388 -1.827 13.411 1.00 0.00 O ATOM 835 CB LEU A 58 113.021 -4.497 14.898 1.00 0.00 C ATOM 836 CG LEU A 58 113.680 -5.114 13.651 1.00 0.00 C ATOM 837 CD1 LEU A 58 115.094 -5.627 13.986 1.00 0.00 C ATOM 838 CD2 LEU A 58 112.809 -6.270 13.137 1.00 0.00 C ATOM 0 H LEU A 58 112.468 -3.281 16.963 1.00 0.00 H new ATOM 0 HA LEU A 58 114.792 -3.349 15.381 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.075 -5.198 15.731 1.00 0.00 H new ATOM 0 HB3 LEU A 58 111.964 -4.312 14.705 1.00 0.00 H new ATOM 0 HG LEU A 58 113.767 -4.350 12.878 1.00 0.00 H new ATOM 0 HD11 LEU A 58 115.545 -6.060 13.093 1.00 0.00 H new ATOM 0 HD12 LEU A 58 115.708 -4.798 14.337 1.00 0.00 H new ATOM 0 HD13 LEU A 58 115.030 -6.387 14.765 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.272 -6.710 12.254 1.00 0.00 H new ATOM 0 HD22 LEU A 58 112.716 -7.029 13.914 1.00 0.00 H new ATOM 0 HD23 LEU A 58 111.820 -5.893 12.878 1.00 0.00 H new ATOM 850 N TYR A 59 112.258 -1.641 14.108 1.00 0.00 N ATOM 851 CA TYR A 59 111.916 -0.644 13.102 1.00 0.00 C ATOM 852 C TYR A 59 112.656 0.656 13.378 1.00 0.00 C ATOM 853 O TYR A 59 113.053 1.370 12.456 1.00 0.00 O ATOM 854 CB TYR A 59 110.397 -0.397 13.094 1.00 0.00 C ATOM 855 CG TYR A 59 109.708 -1.455 12.262 1.00 0.00 C ATOM 856 CD1 TYR A 59 109.678 -1.332 10.868 1.00 0.00 C ATOM 857 CD2 TYR A 59 109.107 -2.557 12.881 1.00 0.00 C ATOM 858 CE1 TYR A 59 109.046 -2.311 10.093 1.00 0.00 C ATOM 859 CE2 TYR A 59 108.475 -3.535 12.106 1.00 0.00 C ATOM 860 CZ TYR A 59 108.445 -3.413 10.713 1.00 0.00 C ATOM 861 OH TYR A 59 107.822 -4.378 9.950 1.00 0.00 O ATOM 0 H TYR A 59 111.492 -1.896 14.732 1.00 0.00 H new ATOM 0 HA TYR A 59 112.216 -1.018 12.123 1.00 0.00 H new ATOM 0 HB2 TYR A 59 110.011 -0.415 14.113 1.00 0.00 H new ATOM 0 HB3 TYR A 59 110.183 0.592 12.690 1.00 0.00 H new ATOM 0 HD1 TYR A 59 110.142 -0.482 10.391 1.00 0.00 H new ATOM 0 HD2 TYR A 59 109.131 -2.652 13.957 1.00 0.00 H new ATOM 0 HE1 TYR A 59 109.022 -2.216 9.017 1.00 0.00 H new ATOM 0 HE2 TYR A 59 108.010 -4.385 12.583 1.00 0.00 H new ATOM 0 HH TYR A 59 108.126 -4.307 9.021 1.00 0.00 H new ATOM 871 N LEU A 60 112.834 0.956 14.651 1.00 0.00 N ATOM 872 CA LEU A 60 113.519 2.173 15.038 1.00 0.00 C ATOM 873 C LEU A 60 114.953 2.155 14.534 1.00 0.00 C ATOM 874 O LEU A 60 115.465 3.157 14.023 1.00 0.00 O ATOM 875 CB LEU A 60 113.498 2.312 16.565 1.00 0.00 C ATOM 876 CG LEU A 60 114.253 3.601 17.005 1.00 0.00 C ATOM 877 CD1 LEU A 60 113.394 4.422 17.978 1.00 0.00 C ATOM 878 CD2 LEU A 60 115.575 3.231 17.697 1.00 0.00 C ATOM 0 H LEU A 60 112.516 0.378 15.429 1.00 0.00 H new ATOM 0 HA LEU A 60 113.007 3.026 14.593 1.00 0.00 H new ATOM 0 HB2 LEU A 60 112.468 2.348 16.919 1.00 0.00 H new ATOM 0 HB3 LEU A 60 113.962 1.438 17.022 1.00 0.00 H new ATOM 0 HG LEU A 60 114.458 4.195 16.114 1.00 0.00 H new ATOM 0 HD11 LEU A 60 113.937 5.319 18.275 1.00 0.00 H new ATOM 0 HD12 LEU A 60 112.462 4.707 17.489 1.00 0.00 H new ATOM 0 HD13 LEU A 60 113.172 3.823 18.861 1.00 0.00 H new ATOM 0 HD21 LEU A 60 116.094 4.140 18.000 1.00 0.00 H new ATOM 0 HD22 LEU A 60 115.367 2.621 18.576 1.00 0.00 H new ATOM 0 HD23 LEU A 60 116.203 2.668 17.006 1.00 0.00 H new ATOM 890 N VAL A 61 115.599 1.009 14.670 1.00 0.00 N ATOM 891 CA VAL A 61 116.967 0.878 14.214 1.00 0.00 C ATOM 892 C VAL A 61 117.036 1.087 12.707 1.00 0.00 C ATOM 893 O VAL A 61 117.880 1.827 12.217 1.00 0.00 O ATOM 894 CB VAL A 61 117.503 -0.510 14.574 1.00 0.00 C ATOM 895 CG1 VAL A 61 118.845 -0.750 13.871 1.00 0.00 C ATOM 896 CG2 VAL A 61 117.707 -0.600 16.088 1.00 0.00 C ATOM 0 H VAL A 61 115.202 0.167 15.087 1.00 0.00 H new ATOM 0 HA VAL A 61 117.579 1.635 14.704 1.00 0.00 H new ATOM 0 HB VAL A 61 116.785 -1.264 14.251 1.00 0.00 H new ATOM 0 HG11 VAL A 61 119.220 -1.740 14.132 1.00 0.00 H new ATOM 0 HG12 VAL A 61 118.707 -0.687 12.792 1.00 0.00 H new ATOM 0 HG13 VAL A 61 119.563 0.006 14.189 1.00 0.00 H new ATOM 0 HG21 VAL A 61 118.089 -1.588 16.346 1.00 0.00 H new ATOM 0 HG22 VAL A 61 118.422 0.159 16.405 1.00 0.00 H new ATOM 0 HG23 VAL A 61 116.756 -0.435 16.594 1.00 0.00 H new ATOM 906 N ASP A 62 116.140 0.435 11.981 1.00 0.00 N ATOM 907 CA ASP A 62 116.124 0.551 10.527 1.00 0.00 C ATOM 908 C ASP A 62 116.135 2.011 10.093 1.00 0.00 C ATOM 909 O ASP A 62 116.821 2.379 9.140 1.00 0.00 O ATOM 910 CB ASP A 62 114.881 -0.137 9.965 1.00 0.00 C ATOM 911 CG ASP A 62 114.991 -0.258 8.448 1.00 0.00 C ATOM 912 OD1 ASP A 62 115.702 0.540 7.860 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.362 -1.146 7.899 1.00 0.00 O ATOM 0 H ASP A 62 115.420 -0.175 12.368 1.00 0.00 H new ATOM 0 HA ASP A 62 117.021 0.068 10.139 1.00 0.00 H new ATOM 0 HB2 ASP A 62 114.771 -1.126 10.410 1.00 0.00 H new ATOM 0 HB3 ASP A 62 113.990 0.432 10.229 1.00 0.00 H new ATOM 918 N LEU A 63 115.371 2.837 10.791 1.00 0.00 N ATOM 919 CA LEU A 63 115.295 4.252 10.458 1.00 0.00 C ATOM 920 C LEU A 63 116.668 4.900 10.592 1.00 0.00 C ATOM 921 O LEU A 63 117.068 5.710 9.756 1.00 0.00 O ATOM 922 CB LEU A 63 114.310 4.943 11.398 1.00 0.00 C ATOM 923 CG LEU A 63 112.890 4.406 11.151 1.00 0.00 C ATOM 924 CD1 LEU A 63 111.956 4.886 12.269 1.00 0.00 C ATOM 925 CD2 LEU A 63 112.348 4.896 9.797 1.00 0.00 C ATOM 0 H LEU A 63 114.798 2.555 11.586 1.00 0.00 H new ATOM 0 HA LEU A 63 114.955 4.356 9.428 1.00 0.00 H new ATOM 0 HB2 LEU A 63 114.599 4.769 12.434 1.00 0.00 H new ATOM 0 HB3 LEU A 63 114.334 6.021 11.237 1.00 0.00 H new ATOM 0 HG LEU A 63 112.932 3.317 11.141 1.00 0.00 H new ATOM 0 HD11 LEU A 63 110.950 4.504 12.092 1.00 0.00 H new ATOM 0 HD12 LEU A 63 112.319 4.520 13.229 1.00 0.00 H new ATOM 0 HD13 LEU A 63 111.934 5.976 12.282 1.00 0.00 H new ATOM 0 HD21 LEU A 63 111.343 4.504 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 63 112.317 5.986 9.790 1.00 0.00 H new ATOM 0 HD23 LEU A 63 113.000 4.546 8.996 1.00 0.00 H new ATOM 937 N ILE A 64 117.391 4.539 11.642 1.00 0.00 N ATOM 938 CA ILE A 64 118.720 5.101 11.862 1.00 0.00 C ATOM 939 C ILE A 64 119.670 4.726 10.721 1.00 0.00 C ATOM 940 O ILE A 64 120.449 5.557 10.248 1.00 0.00 O ATOM 941 CB ILE A 64 119.287 4.597 13.193 1.00 0.00 C ATOM 942 CG1 ILE A 64 118.473 5.195 14.341 1.00 0.00 C ATOM 943 CG2 ILE A 64 120.752 5.025 13.328 1.00 0.00 C ATOM 944 CD1 ILE A 64 118.851 4.504 15.652 1.00 0.00 C ATOM 0 H ILE A 64 117.087 3.868 12.348 1.00 0.00 H new ATOM 0 HA ILE A 64 118.629 6.187 11.893 1.00 0.00 H new ATOM 0 HB ILE A 64 119.229 3.509 13.226 1.00 0.00 H new ATOM 0 HG12 ILE A 64 118.662 6.266 14.415 1.00 0.00 H new ATOM 0 HG13 ILE A 64 117.407 5.072 14.147 1.00 0.00 H new ATOM 0 HG21 ILE A 64 121.151 4.664 14.276 1.00 0.00 H new ATOM 0 HG22 ILE A 64 121.331 4.603 12.507 1.00 0.00 H new ATOM 0 HG23 ILE A 64 120.818 6.113 13.297 1.00 0.00 H new ATOM 0 HD11 ILE A 64 118.270 4.931 16.469 1.00 0.00 H new ATOM 0 HD12 ILE A 64 118.639 3.437 15.575 1.00 0.00 H new ATOM 0 HD13 ILE A 64 119.913 4.650 15.847 1.00 0.00 H new ATOM 956 N LEU A 65 119.603 3.473 10.291 1.00 0.00 N ATOM 957 CA LEU A 65 120.466 2.985 9.216 1.00 0.00 C ATOM 958 C LEU A 65 120.205 3.757 7.929 1.00 0.00 C ATOM 959 O LEU A 65 121.134 4.088 7.188 1.00 0.00 O ATOM 960 CB LEU A 65 120.224 1.484 9.005 1.00 0.00 C ATOM 961 CG LEU A 65 121.089 0.645 9.973 1.00 0.00 C ATOM 962 CD1 LEU A 65 122.557 0.648 9.526 1.00 0.00 C ATOM 963 CD2 LEU A 65 120.991 1.199 11.403 1.00 0.00 C ATOM 0 H LEU A 65 118.962 2.775 10.668 1.00 0.00 H new ATOM 0 HA LEU A 65 121.508 3.141 9.496 1.00 0.00 H new ATOM 0 HB2 LEU A 65 119.170 1.256 9.162 1.00 0.00 H new ATOM 0 HB3 LEU A 65 120.458 1.215 7.975 1.00 0.00 H new ATOM 0 HG LEU A 65 120.712 -0.378 9.958 1.00 0.00 H new ATOM 0 HD11 LEU A 65 123.150 0.052 10.220 1.00 0.00 H new ATOM 0 HD12 LEU A 65 122.634 0.223 8.525 1.00 0.00 H new ATOM 0 HD13 LEU A 65 122.932 1.671 9.515 1.00 0.00 H new ATOM 0 HD21 LEU A 65 121.607 0.595 12.070 1.00 0.00 H new ATOM 0 HD22 LEU A 65 121.343 2.230 11.419 1.00 0.00 H new ATOM 0 HD23 LEU A 65 119.954 1.165 11.736 1.00 0.00 H new ATOM 975 N VAL A 66 118.946 4.044 7.668 1.00 0.00 N ATOM 976 CA VAL A 66 118.591 4.780 6.473 1.00 0.00 C ATOM 977 C VAL A 66 119.215 6.172 6.505 1.00 0.00 C ATOM 978 O VAL A 66 119.706 6.665 5.491 1.00 0.00 O ATOM 979 CB VAL A 66 117.073 4.886 6.351 1.00 0.00 C ATOM 980 CG1 VAL A 66 116.713 5.776 5.161 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.487 3.485 6.145 1.00 0.00 C ATOM 0 H VAL A 66 118.159 3.782 8.261 1.00 0.00 H new ATOM 0 HA VAL A 66 118.976 4.244 5.605 1.00 0.00 H new ATOM 0 HB VAL A 66 116.662 5.324 7.260 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.629 5.850 5.077 1.00 0.00 H new ATOM 0 HG12 VAL A 66 117.134 6.770 5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 66 117.119 5.343 4.247 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.403 3.553 6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 66 116.898 3.049 5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 66 116.743 2.855 6.997 1.00 0.00 H new ATOM 991 N ILE A 67 119.188 6.808 7.672 1.00 0.00 N ATOM 992 CA ILE A 67 119.744 8.153 7.810 1.00 0.00 C ATOM 993 C ILE A 67 121.239 8.155 7.486 1.00 0.00 C ATOM 994 O ILE A 67 121.735 9.052 6.800 1.00 0.00 O ATOM 995 CB ILE A 67 119.531 8.660 9.242 1.00 0.00 C ATOM 996 CG1 ILE A 67 118.028 8.862 9.490 1.00 0.00 C ATOM 997 CG2 ILE A 67 120.268 9.992 9.432 1.00 0.00 C ATOM 998 CD1 ILE A 67 117.773 9.161 10.973 1.00 0.00 C ATOM 0 H ILE A 67 118.792 6.420 8.528 1.00 0.00 H new ATOM 0 HA ILE A 67 119.232 8.811 7.108 1.00 0.00 H new ATOM 0 HB ILE A 67 119.923 7.929 9.950 1.00 0.00 H new ATOM 0 HG12 ILE A 67 117.658 9.683 8.877 1.00 0.00 H new ATOM 0 HG13 ILE A 67 117.479 7.969 9.192 1.00 0.00 H new ATOM 0 HG21 ILE A 67 120.115 10.350 10.450 1.00 0.00 H new ATOM 0 HG22 ILE A 67 121.334 9.847 9.254 1.00 0.00 H new ATOM 0 HG23 ILE A 67 119.879 10.727 8.727 1.00 0.00 H new ATOM 0 HD11 ILE A 67 116.705 9.302 11.137 1.00 0.00 H new ATOM 0 HD12 ILE A 67 118.126 8.326 11.578 1.00 0.00 H new ATOM 0 HD13 ILE A 67 118.307 10.067 11.258 1.00 0.00 H new ATOM 1010 N ILE A 68 121.953 7.154 7.978 1.00 0.00 N ATOM 1011 CA ILE A 68 123.387 7.076 7.728 1.00 0.00 C ATOM 1012 C ILE A 68 123.657 6.999 6.229 1.00 0.00 C ATOM 1013 O ILE A 68 124.543 7.680 5.714 1.00 0.00 O ATOM 1014 CB ILE A 68 123.968 5.837 8.430 1.00 0.00 C ATOM 1015 CG1 ILE A 68 123.947 6.053 9.949 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.408 5.590 7.963 1.00 0.00 C ATOM 1017 CD1 ILE A 68 124.293 4.745 10.670 1.00 0.00 C ATOM 0 H ILE A 68 121.573 6.395 8.544 1.00 0.00 H new ATOM 0 HA ILE A 68 123.866 7.972 8.124 1.00 0.00 H new ATOM 0 HB ILE A 68 123.362 4.967 8.176 1.00 0.00 H new ATOM 0 HG12 ILE A 68 124.661 6.829 10.224 1.00 0.00 H new ATOM 0 HG13 ILE A 68 122.962 6.401 10.262 1.00 0.00 H new ATOM 0 HG21 ILE A 68 125.808 4.710 8.467 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.418 5.427 6.885 1.00 0.00 H new ATOM 0 HG23 ILE A 68 126.023 6.457 8.204 1.00 0.00 H new ATOM 0 HD11 ILE A 68 124.276 4.908 11.748 1.00 0.00 H new ATOM 0 HD12 ILE A 68 123.562 3.980 10.407 1.00 0.00 H new ATOM 0 HD13 ILE A 68 125.287 4.416 10.369 1.00 0.00 H new ATOM 1029 N LEU A 69 122.890 6.174 5.534 1.00 0.00 N ATOM 1030 CA LEU A 69 123.060 6.026 4.095 1.00 0.00 C ATOM 1031 C LEU A 69 122.722 7.331 3.385 1.00 0.00 C ATOM 1032 O LEU A 69 123.396 7.729 2.432 1.00 0.00 O ATOM 1033 CB LEU A 69 122.159 4.905 3.583 1.00 0.00 C ATOM 1034 CG LEU A 69 122.645 3.558 4.143 1.00 0.00 C ATOM 1035 CD1 LEU A 69 121.559 2.501 3.926 1.00 0.00 C ATOM 1036 CD2 LEU A 69 123.946 3.110 3.448 1.00 0.00 C ATOM 0 H LEU A 69 122.149 5.600 5.938 1.00 0.00 H new ATOM 0 HA LEU A 69 124.100 5.775 3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 69 121.128 5.086 3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 69 122.172 4.883 2.493 1.00 0.00 H new ATOM 0 HG LEU A 69 122.847 3.675 5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 69 121.899 1.544 4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 69 120.648 2.804 4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 69 121.356 2.402 2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 69 124.269 2.155 3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 69 123.768 3.000 2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 69 124.722 3.858 3.612 1.00 0.00 H new ATOM 1048 N TRP A 70 121.669 7.988 3.855 1.00 0.00 N ATOM 1049 CA TRP A 70 121.242 9.245 3.264 1.00 0.00 C ATOM 1050 C TRP A 70 122.394 10.242 3.255 1.00 0.00 C ATOM 1051 O TRP A 70 122.502 11.065 2.347 1.00 0.00 O ATOM 1052 CB TRP A 70 120.059 9.829 4.049 1.00 0.00 C ATOM 1053 CG TRP A 70 118.797 9.120 3.674 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.710 7.824 3.299 1.00 0.00 C ATOM 1055 CD2 TRP A 70 117.442 9.652 3.621 1.00 0.00 C ATOM 1056 NE1 TRP A 70 117.387 7.523 3.038 1.00 0.00 N ATOM 1057 CE2 TRP A 70 116.568 8.616 3.217 1.00 0.00 C ATOM 1058 CE3 TRP A 70 116.890 10.917 3.888 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 115.198 8.826 3.077 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 115.509 11.133 3.746 1.00 0.00 C ATOM 1061 CH2 TRP A 70 114.665 10.089 3.343 1.00 0.00 C ATOM 0 H TRP A 70 121.099 7.672 4.640 1.00 0.00 H new ATOM 0 HA TRP A 70 120.928 9.054 2.238 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.238 9.729 5.120 1.00 0.00 H new ATOM 0 HB3 TRP A 70 119.963 10.894 3.840 1.00 0.00 H new ATOM 0 HD1 TRP A 70 119.539 7.137 3.217 1.00 0.00 H new ATOM 0 HE1 TRP A 70 117.057 6.603 2.748 1.00 0.00 H new ATOM 0 HE3 TRP A 70 117.531 11.727 4.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 114.553 8.018 2.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 115.095 12.110 3.949 1.00 0.00 H new ATOM 0 HH2 TRP A 70 113.604 10.261 3.238 1.00 0.00 H new ATOM 1072 N ALA A 71 123.239 10.173 4.277 1.00 0.00 N ATOM 1073 CA ALA A 71 124.367 11.091 4.381 1.00 0.00 C ATOM 1074 C ALA A 71 125.174 11.125 3.084 1.00 0.00 C ATOM 1075 O ALA A 71 125.386 12.189 2.501 1.00 0.00 O ATOM 1076 CB ALA A 71 125.281 10.646 5.524 1.00 0.00 C ATOM 0 H ALA A 71 123.166 9.498 5.038 1.00 0.00 H new ATOM 0 HA ALA A 71 123.976 12.090 4.573 1.00 0.00 H new ATOM 0 HB1 ALA A 71 126.125 11.331 5.603 1.00 0.00 H new ATOM 0 HB2 ALA A 71 124.722 10.650 6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.649 9.639 5.325 1.00 0.00 H new ATOM 1082 N ASP A 72 125.624 9.958 2.637 1.00 0.00 N ATOM 1083 CA ASP A 72 126.414 9.872 1.414 1.00 0.00 C ATOM 1084 C ASP A 72 125.578 10.240 0.196 1.00 0.00 C ATOM 1085 O ASP A 72 126.057 10.910 -0.718 1.00 0.00 O ATOM 1086 CB ASP A 72 126.964 8.456 1.245 1.00 0.00 C ATOM 1087 CG ASP A 72 127.722 8.346 -0.073 1.00 0.00 C ATOM 1088 OD1 ASP A 72 127.956 9.374 -0.688 1.00 0.00 O ATOM 1089 OD2 ASP A 72 128.055 7.235 -0.451 1.00 0.00 O ATOM 0 H ASP A 72 125.457 9.064 3.099 1.00 0.00 H new ATOM 0 HA ASP A 72 127.240 10.579 1.495 1.00 0.00 H new ATOM 0 HB2 ASP A 72 127.626 8.212 2.076 1.00 0.00 H new ATOM 0 HB3 ASP A 72 126.147 7.735 1.266 1.00 0.00 H new ATOM 1094 N TYR A 73 124.328 9.789 0.186 1.00 0.00 N ATOM 1095 CA TYR A 73 123.437 10.067 -0.936 1.00 0.00 C ATOM 1096 C TYR A 73 123.242 11.568 -1.103 1.00 0.00 C ATOM 1097 O TYR A 73 123.336 12.098 -2.209 1.00 0.00 O ATOM 1098 CB TYR A 73 122.080 9.403 -0.697 1.00 0.00 C ATOM 1099 CG TYR A 73 121.168 9.673 -1.870 1.00 0.00 C ATOM 1100 CD1 TYR A 73 121.238 8.863 -3.008 1.00 0.00 C ATOM 1101 CD2 TYR A 73 120.255 10.733 -1.819 1.00 0.00 C ATOM 1102 CE1 TYR A 73 120.394 9.110 -4.096 1.00 0.00 C ATOM 1103 CE2 TYR A 73 119.411 10.981 -2.909 1.00 0.00 C ATOM 1104 CZ TYR A 73 119.482 10.170 -4.047 1.00 0.00 C ATOM 1105 OH TYR A 73 118.652 10.415 -5.122 1.00 0.00 O ATOM 0 H TYR A 73 123.911 9.235 0.934 1.00 0.00 H new ATOM 0 HA TYR A 73 123.888 9.665 -1.844 1.00 0.00 H new ATOM 0 HB2 TYR A 73 122.208 8.329 -0.563 1.00 0.00 H new ATOM 0 HB3 TYR A 73 121.633 9.787 0.220 1.00 0.00 H new ATOM 0 HD1 TYR A 73 121.944 8.047 -3.047 1.00 0.00 H new ATOM 0 HD2 TYR A 73 120.201 11.359 -0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 73 120.446 8.483 -4.974 1.00 0.00 H new ATOM 0 HE2 TYR A 73 118.706 11.798 -2.871 1.00 0.00 H new ATOM 0 HH TYR A 73 119.016 11.153 -5.655 1.00 0.00 H new ATOM 1115 N ALA A 74 122.966 12.252 0.002 1.00 0.00 N ATOM 1116 CA ALA A 74 122.753 13.693 -0.042 1.00 0.00 C ATOM 1117 C ALA A 74 124.016 14.417 -0.484 1.00 0.00 C ATOM 1118 O ALA A 74 123.964 15.306 -1.332 1.00 0.00 O ATOM 1119 CB ALA A 74 122.335 14.202 1.337 1.00 0.00 C ATOM 0 H ALA A 74 122.885 11.837 0.930 1.00 0.00 H new ATOM 0 HA ALA A 74 121.962 13.895 -0.764 1.00 0.00 H new ATOM 0 HB1 ALA A 74 122.178 15.280 1.295 1.00 0.00 H new ATOM 0 HB2 ALA A 74 121.410 13.712 1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 74 123.119 13.978 2.061 1.00 0.00 H new ATOM 1125 N TYR A 75 125.148 14.039 0.100 1.00 0.00 N ATOM 1126 CA TYR A 75 126.417 14.678 -0.231 1.00 0.00 C ATOM 1127 C TYR A 75 126.724 14.517 -1.718 1.00 0.00 C ATOM 1128 O TYR A 75 127.083 15.476 -2.406 1.00 0.00 O ATOM 1129 CB TYR A 75 127.544 14.045 0.602 1.00 0.00 C ATOM 1130 CG TYR A 75 128.728 14.980 0.655 1.00 0.00 C ATOM 1131 CD1 TYR A 75 129.725 14.918 -0.326 1.00 0.00 C ATOM 1132 CD2 TYR A 75 128.821 15.917 1.690 1.00 0.00 C ATOM 1133 CE1 TYR A 75 130.815 15.796 -0.270 1.00 0.00 C ATOM 1134 CE2 TYR A 75 129.910 16.792 1.747 1.00 0.00 C ATOM 1135 CZ TYR A 75 130.906 16.733 0.767 1.00 0.00 C ATOM 1136 OH TYR A 75 131.978 17.601 0.821 1.00 0.00 O ATOM 0 H TYR A 75 125.214 13.299 0.799 1.00 0.00 H new ATOM 0 HA TYR A 75 126.346 15.741 -0.002 1.00 0.00 H new ATOM 0 HB2 TYR A 75 127.189 13.835 1.611 1.00 0.00 H new ATOM 0 HB3 TYR A 75 127.841 13.092 0.164 1.00 0.00 H new ATOM 0 HD1 TYR A 75 129.654 14.194 -1.125 1.00 0.00 H new ATOM 0 HD2 TYR A 75 128.051 15.964 2.446 1.00 0.00 H new ATOM 0 HE1 TYR A 75 131.585 15.750 -1.026 1.00 0.00 H new ATOM 0 HE2 TYR A 75 129.982 17.513 2.548 1.00 0.00 H new ATOM 0 HH TYR A 75 131.886 18.186 1.602 1.00 0.00 H new ATOM 1146 N ARG A 76 126.576 13.298 -2.212 1.00 0.00 N ATOM 1147 CA ARG A 76 126.842 13.026 -3.616 1.00 0.00 C ATOM 1148 C ARG A 76 125.864 13.787 -4.504 1.00 0.00 C ATOM 1149 O ARG A 76 126.233 14.284 -5.569 1.00 0.00 O ATOM 1150 CB ARG A 76 126.733 11.526 -3.892 1.00 0.00 C ATOM 1151 CG ARG A 76 127.297 11.204 -5.285 1.00 0.00 C ATOM 1152 CD ARG A 76 128.835 11.217 -5.268 1.00 0.00 C ATOM 1153 NE ARG A 76 129.351 10.562 -6.464 1.00 0.00 N ATOM 1154 CZ ARG A 76 129.466 9.243 -6.524 1.00 0.00 C ATOM 1155 NH1 ARG A 76 129.097 8.511 -5.510 1.00 0.00 N ATOM 1156 NH2 ARG A 76 129.946 8.683 -7.597 1.00 0.00 N ATOM 0 H ARG A 76 126.276 12.489 -1.668 1.00 0.00 H new ATOM 0 HA ARG A 76 127.854 13.359 -3.845 1.00 0.00 H new ATOM 0 HB2 ARG A 76 127.279 10.968 -3.132 1.00 0.00 H new ATOM 0 HB3 ARG A 76 125.691 11.212 -3.831 1.00 0.00 H new ATOM 0 HG2 ARG A 76 126.941 10.226 -5.609 1.00 0.00 H new ATOM 0 HG3 ARG A 76 126.931 11.933 -6.008 1.00 0.00 H new ATOM 0 HD2 ARG A 76 129.198 12.244 -5.220 1.00 0.00 H new ATOM 0 HD3 ARG A 76 129.202 10.707 -4.377 1.00 0.00 H new ATOM 0 HE ARG A 76 129.628 11.127 -7.267 1.00 0.00 H new ATOM 0 HH11 ARG A 76 128.720 8.954 -4.672 1.00 0.00 H new ATOM 0 HH12 ARG A 76 129.185 7.496 -5.555 1.00 0.00 H new ATOM 0 HH21 ARG A 76 130.232 9.259 -8.388 1.00 0.00 H new ATOM 0 HH22 ARG A 76 130.036 7.668 -7.646 1.00 0.00 H new ATOM 1170 N ALA A 77 124.615 13.868 -4.066 1.00 0.00 N ATOM 1171 CA ALA A 77 123.593 14.563 -4.836 1.00 0.00 C ATOM 1172 C ALA A 77 124.025 15.997 -5.128 1.00 0.00 C ATOM 1173 O ALA A 77 123.902 16.473 -6.256 1.00 0.00 O ATOM 1174 CB ALA A 77 122.279 14.574 -4.055 1.00 0.00 C ATOM 0 H ALA A 77 124.287 13.465 -3.189 1.00 0.00 H new ATOM 0 HA ALA A 77 123.453 14.039 -5.782 1.00 0.00 H new ATOM 0 HB1 ALA A 77 121.516 15.095 -4.634 1.00 0.00 H new ATOM 0 HB2 ALA A 77 121.957 13.549 -3.870 1.00 0.00 H new ATOM 0 HB3 ALA A 77 122.425 15.086 -3.104 1.00 0.00 H new ATOM 1180 N TYR A 78 124.538 16.677 -4.107 1.00 0.00 N ATOM 1181 CA TYR A 78 124.993 18.054 -4.271 1.00 0.00 C ATOM 1182 C TYR A 78 126.153 18.115 -5.255 1.00 0.00 C ATOM 1183 O TYR A 78 126.255 19.043 -6.055 1.00 0.00 O ATOM 1184 CB TYR A 78 125.431 18.636 -2.921 1.00 0.00 C ATOM 1185 CG TYR A 78 124.212 18.994 -2.103 1.00 0.00 C ATOM 1186 CD1 TYR A 78 123.405 20.068 -2.495 1.00 0.00 C ATOM 1187 CD2 TYR A 78 123.886 18.257 -0.959 1.00 0.00 C ATOM 1188 CE1 TYR A 78 122.271 20.401 -1.747 1.00 0.00 C ATOM 1189 CE2 TYR A 78 122.753 18.591 -0.209 1.00 0.00 C ATOM 1190 CZ TYR A 78 121.944 19.663 -0.604 1.00 0.00 C ATOM 1191 OH TYR A 78 120.827 19.993 0.133 1.00 0.00 O ATOM 0 H TYR A 78 124.649 16.301 -3.165 1.00 0.00 H new ATOM 0 HA TYR A 78 124.164 18.644 -4.661 1.00 0.00 H new ATOM 0 HB2 TYR A 78 126.043 17.912 -2.383 1.00 0.00 H new ATOM 0 HB3 TYR A 78 126.048 19.520 -3.078 1.00 0.00 H new ATOM 0 HD1 TYR A 78 123.658 20.640 -3.375 1.00 0.00 H new ATOM 0 HD2 TYR A 78 124.510 17.429 -0.655 1.00 0.00 H new ATOM 0 HE1 TYR A 78 121.647 21.228 -2.052 1.00 0.00 H new ATOM 0 HE2 TYR A 78 122.503 18.022 0.674 1.00 0.00 H new ATOM 0 HH TYR A 78 120.744 19.380 0.893 1.00 0.00 H new ATOM 1201 N LYS A 79 127.029 17.124 -5.183 1.00 0.00 N ATOM 1202 CA LYS A 79 128.185 17.086 -6.068 1.00 0.00 C ATOM 1203 C LYS A 79 127.743 17.060 -7.529 1.00 0.00 C ATOM 1204 O LYS A 79 128.405 17.628 -8.397 1.00 0.00 O ATOM 1205 CB LYS A 79 129.030 15.845 -5.776 1.00 0.00 C ATOM 1206 CG LYS A 79 130.401 15.966 -6.474 1.00 0.00 C ATOM 1207 CD LYS A 79 131.403 16.665 -5.545 1.00 0.00 C ATOM 1208 CE LYS A 79 132.649 17.080 -6.335 1.00 0.00 C ATOM 1209 NZ LYS A 79 133.799 17.215 -5.398 1.00 0.00 N ATOM 0 H LYS A 79 126.964 16.344 -4.529 1.00 0.00 H new ATOM 0 HA LYS A 79 128.778 17.983 -5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 79 129.168 15.734 -4.701 1.00 0.00 H new ATOM 0 HB3 LYS A 79 128.512 14.952 -6.125 1.00 0.00 H new ATOM 0 HG2 LYS A 79 130.770 14.976 -6.742 1.00 0.00 H new ATOM 0 HG3 LYS A 79 130.298 16.530 -7.401 1.00 0.00 H new ATOM 0 HD2 LYS A 79 130.941 17.542 -5.092 1.00 0.00 H new ATOM 0 HD3 LYS A 79 131.684 15.997 -4.731 1.00 0.00 H new ATOM 0 HE2 LYS A 79 132.873 16.337 -7.101 1.00 0.00 H new ATOM 0 HE3 LYS A 79 132.471 18.024 -6.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 134.659 17.447 -5.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 133.603 17.974 -4.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 133.940 16.319 -4.890 1.00 0.00 H new ATOM 1223 N SER A 80 126.625 16.391 -7.797 1.00 0.00 N ATOM 1224 CA SER A 80 126.111 16.291 -9.159 1.00 0.00 C ATOM 1225 C SER A 80 125.799 17.676 -9.717 1.00 0.00 C ATOM 1226 O SER A 80 125.820 17.886 -10.930 1.00 0.00 O ATOM 1227 CB SER A 80 124.845 15.438 -9.173 1.00 0.00 C ATOM 1228 OG SER A 80 123.762 16.204 -8.661 1.00 0.00 O ATOM 0 H SER A 80 126.061 15.913 -7.094 1.00 0.00 H new ATOM 0 HA SER A 80 126.873 15.824 -9.783 1.00 0.00 H new ATOM 0 HB2 SER A 80 124.625 15.108 -10.188 1.00 0.00 H new ATOM 0 HB3 SER A 80 124.989 14.541 -8.570 1.00 0.00 H new ATOM 0 HG SER A 80 124.062 16.713 -7.879 1.00 0.00 H new ATOM 1234 N GLY A 81 125.510 18.618 -8.825 1.00 0.00 N ATOM 1235 CA GLY A 81 125.196 19.979 -9.244 1.00 0.00 C ATOM 1236 C GLY A 81 123.772 20.075 -9.779 1.00 0.00 C ATOM 1237 O GLY A 81 123.355 21.118 -10.283 1.00 0.00 O ATOM 0 H GLY A 81 125.487 18.466 -7.817 1.00 0.00 H new ATOM 0 HA2 GLY A 81 125.317 20.659 -8.401 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.899 20.297 -10.014 1.00 0.00 H new ATOM 1241 N ASP A 82 123.031 18.978 -9.663 1.00 0.00 N ATOM 1242 CA ASP A 82 121.651 18.934 -10.134 1.00 0.00 C ATOM 1243 C ASP A 82 120.847 17.919 -9.323 1.00 0.00 C ATOM 1244 O ASP A 82 120.690 16.771 -9.734 1.00 0.00 O ATOM 1245 CB ASP A 82 121.621 18.551 -11.614 1.00 0.00 C ATOM 1246 CG ASP A 82 122.720 19.302 -12.359 1.00 0.00 C ATOM 1247 OD1 ASP A 82 123.844 18.828 -12.349 1.00 0.00 O ATOM 1248 OD2 ASP A 82 122.420 20.341 -12.923 1.00 0.00 O ATOM 0 H ASP A 82 123.363 18.108 -9.247 1.00 0.00 H new ATOM 0 HA ASP A 82 121.205 19.920 -10.007 1.00 0.00 H new ATOM 0 HB2 ASP A 82 121.762 17.476 -11.725 1.00 0.00 H new ATOM 0 HB3 ASP A 82 120.648 18.791 -12.042 1.00 0.00 H new ATOM 1253 N PRO A 83 120.346 18.316 -8.179 1.00 0.00 N ATOM 1254 CA PRO A 83 119.550 17.415 -7.294 1.00 0.00 C ATOM 1255 C PRO A 83 118.381 16.756 -8.025 1.00 0.00 C ATOM 1256 O PRO A 83 118.142 15.558 -7.879 1.00 0.00 O ATOM 1257 CB PRO A 83 119.048 18.348 -6.176 1.00 0.00 C ATOM 1258 CG PRO A 83 120.004 19.498 -6.165 1.00 0.00 C ATOM 1259 CD PRO A 83 120.479 19.666 -7.608 1.00 0.00 C ATOM 0 HA PRO A 83 120.147 16.582 -6.924 1.00 0.00 H new ATOM 0 HB2 PRO A 83 118.030 18.684 -6.372 1.00 0.00 H new ATOM 0 HB3 PRO A 83 119.035 17.837 -5.213 1.00 0.00 H new ATOM 0 HG2 PRO A 83 119.518 20.405 -5.806 1.00 0.00 H new ATOM 0 HG3 PRO A 83 120.844 19.301 -5.498 1.00 0.00 H new ATOM 0 HD2 PRO A 83 119.870 20.391 -8.148 1.00 0.00 H new ATOM 0 HD3 PRO A 83 121.509 20.020 -7.652 1.00 0.00 H new ATOM 1267 N ALA A 84 117.655 17.544 -8.806 1.00 0.00 N ATOM 1268 CA ALA A 84 116.510 17.019 -9.535 1.00 0.00 C ATOM 1269 C ALA A 84 116.941 15.944 -10.519 1.00 0.00 C ATOM 1270 O ALA A 84 116.371 14.853 -10.554 1.00 0.00 O ATOM 1271 CB ALA A 84 115.817 18.159 -10.287 1.00 0.00 C ATOM 0 H ALA A 84 117.836 18.537 -8.950 1.00 0.00 H new ATOM 0 HA ALA A 84 115.818 16.573 -8.821 1.00 0.00 H new ATOM 0 HB1 ALA A 84 114.959 17.766 -10.833 1.00 0.00 H new ATOM 0 HB2 ALA A 84 115.480 18.912 -9.575 1.00 0.00 H new ATOM 0 HB3 ALA A 84 116.518 18.611 -10.989 1.00 0.00 H new ATOM 1277 N GLY A 85 117.956 16.253 -11.307 1.00 0.00 N ATOM 1278 CA GLY A 85 118.461 15.300 -12.278 1.00 0.00 C ATOM 1279 C GLY A 85 119.127 14.124 -11.577 1.00 0.00 C ATOM 1280 O GLY A 85 119.027 12.975 -12.019 1.00 0.00 O ATOM 0 H GLY A 85 118.443 17.149 -11.294 1.00 0.00 H new ATOM 0 HA2 GLY A 85 117.643 14.942 -12.904 1.00 0.00 H new ATOM 0 HA3 GLY A 85 119.177 15.790 -12.938 1.00 0.00 H new ATOM 1284 N TYR A 86 119.810 14.420 -10.477 1.00 0.00 N ATOM 1285 CA TYR A 86 120.496 13.388 -9.721 1.00 0.00 C ATOM 1286 C TYR A 86 119.506 12.332 -9.263 1.00 0.00 C ATOM 1287 O TYR A 86 119.766 11.135 -9.371 1.00 0.00 O ATOM 1288 CB TYR A 86 121.198 14.006 -8.505 1.00 0.00 C ATOM 1289 CG TYR A 86 121.978 12.938 -7.773 1.00 0.00 C ATOM 1290 CD1 TYR A 86 123.176 12.460 -8.315 1.00 0.00 C ATOM 1291 CD2 TYR A 86 121.510 12.429 -6.555 1.00 0.00 C ATOM 1292 CE1 TYR A 86 123.907 11.473 -7.643 1.00 0.00 C ATOM 1293 CE2 TYR A 86 122.242 11.443 -5.881 1.00 0.00 C ATOM 1294 CZ TYR A 86 123.440 10.965 -6.426 1.00 0.00 C ATOM 1295 OH TYR A 86 124.159 9.991 -5.764 1.00 0.00 O ATOM 0 H TYR A 86 119.901 15.361 -10.094 1.00 0.00 H new ATOM 0 HA TYR A 86 121.242 12.920 -10.363 1.00 0.00 H new ATOM 0 HB2 TYR A 86 121.868 14.804 -8.826 1.00 0.00 H new ATOM 0 HB3 TYR A 86 120.463 14.456 -7.838 1.00 0.00 H new ATOM 0 HD1 TYR A 86 123.538 12.853 -9.254 1.00 0.00 H new ATOM 0 HD2 TYR A 86 120.585 12.797 -6.136 1.00 0.00 H new ATOM 0 HE1 TYR A 86 124.831 11.104 -8.064 1.00 0.00 H new ATOM 0 HE2 TYR A 86 121.882 11.051 -4.941 1.00 0.00 H new ATOM 0 HH TYR A 86 123.696 9.750 -4.934 1.00 0.00 H new ATOM 1305 N VAL A 87 118.368 12.771 -8.751 1.00 0.00 N ATOM 1306 CA VAL A 87 117.362 11.831 -8.283 1.00 0.00 C ATOM 1307 C VAL A 87 116.754 11.050 -9.441 1.00 0.00 C ATOM 1308 O VAL A 87 116.595 9.830 -9.367 1.00 0.00 O ATOM 1309 CB VAL A 87 116.259 12.581 -7.537 1.00 0.00 C ATOM 1310 CG1 VAL A 87 115.138 11.613 -7.154 1.00 0.00 C ATOM 1311 CG2 VAL A 87 116.833 13.223 -6.272 1.00 0.00 C ATOM 0 H VAL A 87 118.120 13.755 -8.650 1.00 0.00 H new ATOM 0 HA VAL A 87 117.848 11.124 -7.611 1.00 0.00 H new ATOM 0 HB VAL A 87 115.857 13.358 -8.187 1.00 0.00 H new ATOM 0 HG11 VAL A 87 114.355 12.155 -6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 87 114.721 11.164 -8.056 1.00 0.00 H new ATOM 0 HG13 VAL A 87 115.538 10.829 -6.511 1.00 0.00 H new ATOM 0 HG21 VAL A 87 116.043 13.756 -5.744 1.00 0.00 H new ATOM 0 HG22 VAL A 87 117.243 12.448 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 87 117.623 13.923 -6.545 1.00 0.00 H new ATOM 1321 N LYS A 88 116.413 11.760 -10.506 1.00 0.00 N ATOM 1322 CA LYS A 88 115.815 11.123 -11.670 1.00 0.00 C ATOM 1323 C LYS A 88 116.749 10.055 -12.213 1.00 0.00 C ATOM 1324 O LYS A 88 116.326 9.148 -12.928 1.00 0.00 O ATOM 1325 CB LYS A 88 115.516 12.179 -12.757 1.00 0.00 C ATOM 1326 CG LYS A 88 114.043 12.613 -12.698 1.00 0.00 C ATOM 1327 CD LYS A 88 113.725 13.509 -13.900 1.00 0.00 C ATOM 1328 CE LYS A 88 114.433 14.857 -13.758 1.00 0.00 C ATOM 1329 NZ LYS A 88 113.795 15.837 -14.680 1.00 0.00 N ATOM 0 H LYS A 88 116.539 12.769 -10.589 1.00 0.00 H new ATOM 0 HA LYS A 88 114.877 10.652 -11.375 1.00 0.00 H new ATOM 0 HB2 LYS A 88 116.162 13.046 -12.617 1.00 0.00 H new ATOM 0 HB3 LYS A 88 115.741 11.769 -13.742 1.00 0.00 H new ATOM 0 HG2 LYS A 88 113.394 11.737 -12.702 1.00 0.00 H new ATOM 0 HG3 LYS A 88 113.848 13.149 -11.769 1.00 0.00 H new ATOM 0 HD2 LYS A 88 114.041 13.019 -14.821 1.00 0.00 H new ATOM 0 HD3 LYS A 88 112.648 13.662 -13.974 1.00 0.00 H new ATOM 0 HE2 LYS A 88 114.368 15.210 -12.729 1.00 0.00 H new ATOM 0 HE3 LYS A 88 115.492 14.753 -13.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 114.270 16.758 -14.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 113.879 15.498 -15.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 112.790 15.941 -14.435 1.00 0.00 H new ATOM 1343 N LYS A 89 118.022 10.164 -11.872 1.00 0.00 N ATOM 1344 CA LYS A 89 119.000 9.192 -12.336 1.00 0.00 C ATOM 1345 C LYS A 89 119.186 8.073 -11.313 1.00 0.00 C ATOM 1346 O LYS A 89 119.511 6.941 -11.672 1.00 0.00 O ATOM 1347 CB LYS A 89 120.336 9.892 -12.575 1.00 0.00 C ATOM 1348 CG LYS A 89 121.353 8.890 -13.140 1.00 0.00 C ATOM 1349 CD LYS A 89 122.732 9.547 -13.223 1.00 0.00 C ATOM 1350 CE LYS A 89 123.381 9.621 -11.822 1.00 0.00 C ATOM 1351 NZ LYS A 89 124.515 8.656 -11.765 1.00 0.00 N ATOM 0 H LYS A 89 118.400 10.906 -11.283 1.00 0.00 H new ATOM 0 HA LYS A 89 118.638 8.752 -13.265 1.00 0.00 H new ATOM 0 HB2 LYS A 89 120.204 10.721 -13.270 1.00 0.00 H new ATOM 0 HB3 LYS A 89 120.708 10.315 -11.642 1.00 0.00 H new ATOM 0 HG2 LYS A 89 121.398 8.006 -12.504 1.00 0.00 H new ATOM 0 HG3 LYS A 89 121.038 8.556 -14.129 1.00 0.00 H new ATOM 0 HD2 LYS A 89 123.372 8.978 -13.897 1.00 0.00 H new ATOM 0 HD3 LYS A 89 122.639 10.549 -13.641 1.00 0.00 H new ATOM 0 HE2 LYS A 89 123.736 10.632 -11.624 1.00 0.00 H new ATOM 0 HE3 LYS A 89 122.646 9.385 -11.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 124.959 8.698 -10.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 124.161 7.694 -11.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 125.217 8.902 -12.491 1.00 0.00 H new ATOM 1365 N THR A 90 119.002 8.402 -10.037 1.00 0.00 N ATOM 1366 CA THR A 90 119.184 7.431 -8.960 1.00 0.00 C ATOM 1367 C THR A 90 117.854 6.811 -8.570 1.00 0.00 C ATOM 1368 O THR A 90 117.632 6.449 -7.414 1.00 0.00 O ATOM 1369 CB THR A 90 119.811 8.123 -7.743 1.00 0.00 C ATOM 1370 OG1 THR A 90 118.903 9.090 -7.241 1.00 0.00 O ATOM 1371 CG2 THR A 90 121.129 8.827 -8.129 1.00 0.00 C ATOM 0 H THR A 90 118.727 9.333 -9.723 1.00 0.00 H new ATOM 0 HA THR A 90 119.846 6.639 -9.311 1.00 0.00 H new ATOM 0 HB THR A 90 120.025 7.369 -6.986 1.00 0.00 H new ATOM 0 HG1 THR A 90 119.195 9.382 -6.352 1.00 0.00 H new ATOM 0 HG21 THR A 90 121.554 9.310 -7.250 1.00 0.00 H new ATOM 0 HG22 THR A 90 121.834 8.092 -8.516 1.00 0.00 H new ATOM 0 HG23 THR A 90 120.930 9.577 -8.895 1.00 0.00 H new ATOM 1379 N LEU A 91 116.973 6.691 -9.543 1.00 0.00 N ATOM 1380 CA LEU A 91 115.662 6.113 -9.303 1.00 0.00 C ATOM 1381 C LEU A 91 115.797 4.643 -8.926 1.00 0.00 C ATOM 1382 O LEU A 91 114.893 4.061 -8.337 1.00 0.00 O ATOM 1383 CB LEU A 91 114.798 6.241 -10.557 1.00 0.00 C ATOM 1384 CG LEU A 91 114.584 7.721 -10.890 1.00 0.00 C ATOM 1385 CD1 LEU A 91 113.977 7.840 -12.292 1.00 0.00 C ATOM 1386 CD2 LEU A 91 113.644 8.380 -9.865 1.00 0.00 C ATOM 0 H LEU A 91 117.139 6.985 -10.506 1.00 0.00 H new ATOM 0 HA LEU A 91 115.188 6.651 -8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 91 115.279 5.736 -11.395 1.00 0.00 H new ATOM 0 HB3 LEU A 91 113.837 5.751 -10.399 1.00 0.00 H new ATOM 0 HG LEU A 91 115.546 8.232 -10.855 1.00 0.00 H new ATOM 0 HD11 LEU A 91 113.823 8.892 -12.534 1.00 0.00 H new ATOM 0 HD12 LEU A 91 114.655 7.396 -13.021 1.00 0.00 H new ATOM 0 HD13 LEU A 91 113.021 7.317 -12.320 1.00 0.00 H new ATOM 0 HD21 LEU A 91 113.506 9.431 -10.121 1.00 0.00 H new ATOM 0 HD22 LEU A 91 112.679 7.874 -9.878 1.00 0.00 H new ATOM 0 HD23 LEU A 91 114.080 8.303 -8.869 1.00 0.00 H new ATOM 1398 N TYR A 92 116.931 4.045 -9.282 1.00 0.00 N ATOM 1399 CA TYR A 92 117.172 2.638 -8.978 1.00 0.00 C ATOM 1400 C TYR A 92 117.754 2.483 -7.571 1.00 0.00 C ATOM 1401 O TYR A 92 117.921 1.365 -7.082 1.00 0.00 O ATOM 1402 CB TYR A 92 118.140 2.041 -10.005 1.00 0.00 C ATOM 1403 CG TYR A 92 119.518 2.629 -9.810 1.00 0.00 C ATOM 1404 CD1 TYR A 92 119.831 3.883 -10.350 1.00 0.00 C ATOM 1405 CD2 TYR A 92 120.485 1.919 -9.086 1.00 0.00 C ATOM 1406 CE1 TYR A 92 121.109 4.425 -10.167 1.00 0.00 C ATOM 1407 CE2 TYR A 92 121.763 2.461 -8.905 1.00 0.00 C ATOM 1408 CZ TYR A 92 122.075 3.715 -9.446 1.00 0.00 C ATOM 1409 OH TYR A 92 123.334 4.251 -9.266 1.00 0.00 O ATOM 0 H TYR A 92 117.692 4.509 -9.778 1.00 0.00 H new ATOM 0 HA TYR A 92 116.221 2.107 -9.024 1.00 0.00 H new ATOM 0 HB2 TYR A 92 118.178 0.957 -9.896 1.00 0.00 H new ATOM 0 HB3 TYR A 92 117.786 2.247 -11.015 1.00 0.00 H new ATOM 0 HD1 TYR A 92 119.086 4.432 -10.908 1.00 0.00 H new ATOM 0 HD2 TYR A 92 120.244 0.953 -8.667 1.00 0.00 H new ATOM 0 HE1 TYR A 92 121.349 5.392 -10.583 1.00 0.00 H new ATOM 0 HE2 TYR A 92 122.508 1.912 -8.348 1.00 0.00 H new ATOM 0 HH TYR A 92 123.574 4.212 -8.317 1.00 0.00 H new ATOM 1419 N GLU A 93 118.069 3.611 -6.926 1.00 0.00 N ATOM 1420 CA GLU A 93 118.642 3.590 -5.575 1.00 0.00 C ATOM 1421 C GLU A 93 117.591 3.964 -4.539 1.00 0.00 C ATOM 1422 O GLU A 93 117.644 3.511 -3.396 1.00 0.00 O ATOM 1423 CB GLU A 93 119.798 4.580 -5.488 1.00 0.00 C ATOM 1424 CG GLU A 93 120.868 4.190 -6.506 1.00 0.00 C ATOM 1425 CD GLU A 93 122.041 5.160 -6.426 1.00 0.00 C ATOM 1426 OE1 GLU A 93 121.862 6.231 -5.870 1.00 0.00 O ATOM 1427 OE2 GLU A 93 123.100 4.819 -6.927 1.00 0.00 O ATOM 0 H GLU A 93 117.938 4.545 -7.314 1.00 0.00 H new ATOM 0 HA GLU A 93 119.000 2.581 -5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 93 119.442 5.591 -5.685 1.00 0.00 H new ATOM 0 HB3 GLU A 93 120.218 4.580 -4.482 1.00 0.00 H new ATOM 0 HG2 GLU A 93 121.212 3.174 -6.313 1.00 0.00 H new ATOM 0 HG3 GLU A 93 120.446 4.199 -7.511 1.00 0.00 H new ATOM 1434 N ILE A 94 116.629 4.784 -4.953 1.00 0.00 N ATOM 1435 CA ILE A 94 115.557 5.203 -4.055 1.00 0.00 C ATOM 1436 C ILE A 94 114.895 3.962 -3.436 1.00 0.00 C ATOM 1437 O ILE A 94 114.704 3.894 -2.223 1.00 0.00 O ATOM 1438 CB ILE A 94 114.508 6.065 -4.820 1.00 0.00 C ATOM 1439 CG1 ILE A 94 114.833 7.561 -4.694 1.00 0.00 C ATOM 1440 CG2 ILE A 94 113.084 5.821 -4.286 1.00 0.00 C ATOM 1441 CD1 ILE A 94 116.136 7.866 -5.436 1.00 0.00 C ATOM 0 H ILE A 94 116.569 5.169 -5.896 1.00 0.00 H new ATOM 0 HA ILE A 94 115.976 5.817 -3.258 1.00 0.00 H new ATOM 0 HB ILE A 94 114.553 5.766 -5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 94 114.019 8.157 -5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 94 114.928 7.836 -3.644 1.00 0.00 H new ATOM 0 HG21 ILE A 94 112.377 6.437 -4.841 1.00 0.00 H new ATOM 0 HG22 ILE A 94 112.824 4.770 -4.410 1.00 0.00 H new ATOM 0 HG23 ILE A 94 113.042 6.083 -3.229 1.00 0.00 H new ATOM 0 HD11 ILE A 94 116.366 8.928 -5.346 1.00 0.00 H new ATOM 0 HD12 ILE A 94 116.947 7.281 -5.002 1.00 0.00 H new ATOM 0 HD13 ILE A 94 116.024 7.607 -6.489 1.00 0.00 H new ATOM 1453 N PRO A 95 114.542 2.982 -4.239 1.00 0.00 N ATOM 1454 CA PRO A 95 113.882 1.749 -3.732 1.00 0.00 C ATOM 1455 C PRO A 95 114.606 1.171 -2.519 1.00 0.00 C ATOM 1456 O PRO A 95 113.981 0.630 -1.612 1.00 0.00 O ATOM 1457 CB PRO A 95 113.942 0.778 -4.920 1.00 0.00 C ATOM 1458 CG PRO A 95 114.002 1.648 -6.133 1.00 0.00 C ATOM 1459 CD PRO A 95 114.717 2.938 -5.704 1.00 0.00 C ATOM 0 HA PRO A 95 112.865 1.943 -3.392 1.00 0.00 H new ATOM 0 HB2 PRO A 95 114.817 0.131 -4.856 1.00 0.00 H new ATOM 0 HB3 PRO A 95 113.066 0.129 -4.943 1.00 0.00 H new ATOM 0 HG2 PRO A 95 114.543 1.153 -6.940 1.00 0.00 H new ATOM 0 HG3 PRO A 95 113.001 1.864 -6.506 1.00 0.00 H new ATOM 0 HD2 PRO A 95 115.772 2.918 -5.978 1.00 0.00 H new ATOM 0 HD3 PRO A 95 114.279 3.814 -6.183 1.00 0.00 H new ATOM 1467 N ALA A 96 115.923 1.286 -2.518 1.00 0.00 N ATOM 1468 CA ALA A 96 116.719 0.771 -1.417 1.00 0.00 C ATOM 1469 C ALA A 96 116.570 1.643 -0.174 1.00 0.00 C ATOM 1470 O ALA A 96 116.484 1.137 0.942 1.00 0.00 O ATOM 1471 CB ALA A 96 118.188 0.713 -1.823 1.00 0.00 C ATOM 0 H ALA A 96 116.461 1.729 -3.263 1.00 0.00 H new ATOM 0 HA ALA A 96 116.361 -0.231 -1.181 1.00 0.00 H new ATOM 0 HB1 ALA A 96 118.780 0.326 -0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 96 118.301 0.057 -2.686 1.00 0.00 H new ATOM 0 HB3 ALA A 96 118.534 1.714 -2.080 1.00 0.00 H new ATOM 1477 N LEU A 97 116.548 2.955 -0.374 1.00 0.00 N ATOM 1478 CA LEU A 97 116.427 3.887 0.739 1.00 0.00 C ATOM 1479 C LEU A 97 115.012 3.872 1.294 1.00 0.00 C ATOM 1480 O LEU A 97 114.764 4.349 2.400 1.00 0.00 O ATOM 1481 CB LEU A 97 116.777 5.300 0.269 1.00 0.00 C ATOM 1482 CG LEU A 97 118.154 5.290 -0.404 1.00 0.00 C ATOM 1483 CD1 LEU A 97 118.478 6.692 -0.922 1.00 0.00 C ATOM 1484 CD2 LEU A 97 119.233 4.849 0.601 1.00 0.00 C ATOM 0 H LEU A 97 116.612 3.396 -1.292 1.00 0.00 H new ATOM 0 HA LEU A 97 117.117 3.582 1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 97 116.022 5.659 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.780 5.986 1.116 1.00 0.00 H new ATOM 0 HG LEU A 97 118.138 4.586 -1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 97 119.457 6.686 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 97 117.722 6.996 -1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 97 118.486 7.395 -0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 97 120.207 4.846 0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 97 119.252 5.542 1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 97 119.005 3.846 0.963 1.00 0.00 H new ATOM 1496 N VAL A 98 114.081 3.333 0.517 1.00 0.00 N ATOM 1497 CA VAL A 98 112.688 3.284 0.950 1.00 0.00 C ATOM 1498 C VAL A 98 112.589 2.907 2.442 1.00 0.00 C ATOM 1499 O VAL A 98 112.866 1.765 2.805 1.00 0.00 O ATOM 1500 CB VAL A 98 111.893 2.273 0.100 1.00 0.00 C ATOM 1501 CG1 VAL A 98 110.580 1.896 0.806 1.00 0.00 C ATOM 1502 CG2 VAL A 98 111.568 2.912 -1.252 1.00 0.00 C ATOM 0 H VAL A 98 114.259 2.929 -0.402 1.00 0.00 H new ATOM 0 HA VAL A 98 112.259 4.277 0.813 1.00 0.00 H new ATOM 0 HB VAL A 98 112.492 1.373 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 98 110.030 1.182 0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 98 110.803 1.448 1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 98 109.975 2.791 0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 98 111.005 2.206 -1.862 1.00 0.00 H new ATOM 0 HG22 VAL A 98 110.972 3.811 -1.096 1.00 0.00 H new ATOM 0 HG23 VAL A 98 112.495 3.175 -1.762 1.00 0.00 H new ATOM 1512 N PRO A 99 112.191 3.822 3.299 1.00 0.00 N ATOM 1513 CA PRO A 99 112.052 3.533 4.752 1.00 0.00 C ATOM 1514 C PRO A 99 110.773 2.746 5.046 1.00 0.00 C ATOM 1515 O PRO A 99 109.667 3.262 4.877 1.00 0.00 O ATOM 1516 CB PRO A 99 112.017 4.925 5.397 1.00 0.00 C ATOM 1517 CG PRO A 99 111.477 5.840 4.339 1.00 0.00 C ATOM 1518 CD PRO A 99 111.839 5.220 2.984 1.00 0.00 C ATOM 0 HA PRO A 99 112.861 2.912 5.137 1.00 0.00 H new ATOM 0 HB2 PRO A 99 111.383 4.932 6.283 1.00 0.00 H new ATOM 0 HB3 PRO A 99 113.012 5.236 5.715 1.00 0.00 H new ATOM 0 HG2 PRO A 99 110.397 5.949 4.437 1.00 0.00 H new ATOM 0 HG3 PRO A 99 111.908 6.837 4.435 1.00 0.00 H new ATOM 0 HD2 PRO A 99 111.002 5.271 2.288 1.00 0.00 H new ATOM 0 HD3 PRO A 99 112.674 5.744 2.518 1.00 0.00 H new ATOM 1526 N ALA A 100 110.939 1.499 5.485 1.00 0.00 N ATOM 1527 CA ALA A 100 109.799 0.644 5.804 1.00 0.00 C ATOM 1528 C ALA A 100 108.838 1.373 6.733 1.00 0.00 C ATOM 1529 O ALA A 100 107.680 0.985 6.873 1.00 0.00 O ATOM 1530 CB ALA A 100 110.276 -0.648 6.471 1.00 0.00 C ATOM 0 H ALA A 100 111.849 1.060 5.627 1.00 0.00 H new ATOM 0 HA ALA A 100 109.282 0.397 4.877 1.00 0.00 H new ATOM 0 HB1 ALA A 100 109.416 -1.276 6.704 1.00 0.00 H new ATOM 0 HB2 ALA A 100 110.943 -1.182 5.794 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.809 -0.407 7.391 1.00 0.00 H new ATOM 1536 N GLY A 101 109.327 2.423 7.378 1.00 0.00 N ATOM 1537 CA GLY A 101 108.492 3.183 8.298 1.00 0.00 C ATOM 1538 C GLY A 101 107.201 3.633 7.620 1.00 0.00 C ATOM 1539 O GLY A 101 106.115 3.459 8.165 1.00 0.00 O ATOM 0 H GLY A 101 110.283 2.765 7.284 1.00 0.00 H new ATOM 0 HA2 GLY A 101 108.256 2.572 9.169 1.00 0.00 H new ATOM 0 HA3 GLY A 101 109.040 4.053 8.658 1.00 0.00 H new ATOM 1543 N LEU A 102 107.319 4.200 6.427 1.00 0.00 N ATOM 1544 CA LEU A 102 106.142 4.664 5.698 1.00 0.00 C ATOM 1545 C LEU A 102 105.210 3.501 5.378 1.00 0.00 C ATOM 1546 O LEU A 102 103.993 3.599 5.545 1.00 0.00 O ATOM 1547 CB LEU A 102 106.591 5.358 4.405 1.00 0.00 C ATOM 1548 CG LEU A 102 106.937 6.833 4.689 1.00 0.00 C ATOM 1549 CD1 LEU A 102 105.646 7.650 4.962 1.00 0.00 C ATOM 1550 CD2 LEU A 102 107.896 6.915 5.897 1.00 0.00 C ATOM 0 H LEU A 102 108.206 4.350 5.946 1.00 0.00 H new ATOM 0 HA LEU A 102 105.594 5.371 6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 102 107.459 4.846 3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 102 105.800 5.299 3.658 1.00 0.00 H new ATOM 0 HG LEU A 102 107.429 7.259 3.815 1.00 0.00 H new ATOM 0 HD11 LEU A 102 105.908 8.689 5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 102 104.993 7.601 4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 102 105.129 7.235 5.827 1.00 0.00 H new ATOM 0 HD21 LEU A 102 108.140 7.958 6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 102 107.415 6.480 6.773 1.00 0.00 H new ATOM 0 HD23 LEU A 102 108.810 6.365 5.674 1.00 0.00 H new ATOM 1562 N LEU A 103 105.784 2.401 4.928 1.00 0.00 N ATOM 1563 CA LEU A 103 104.993 1.229 4.599 1.00 0.00 C ATOM 1564 C LEU A 103 104.349 0.646 5.852 1.00 0.00 C ATOM 1565 O LEU A 103 103.206 0.193 5.820 1.00 0.00 O ATOM 1566 CB LEU A 103 105.874 0.183 3.924 1.00 0.00 C ATOM 1567 CG LEU A 103 106.304 0.688 2.537 1.00 0.00 C ATOM 1568 CD1 LEU A 103 107.379 -0.249 1.977 1.00 0.00 C ATOM 1569 CD2 LEU A 103 105.100 0.737 1.571 1.00 0.00 C ATOM 0 H LEU A 103 106.788 2.294 4.782 1.00 0.00 H new ATOM 0 HA LEU A 103 104.200 1.525 3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 103 106.752 -0.018 4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.331 -0.757 3.828 1.00 0.00 H new ATOM 0 HG LEU A 103 106.702 1.698 2.636 1.00 0.00 H new ATOM 0 HD11 LEU A 103 107.690 0.101 0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.238 -0.259 2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 103 106.974 -1.257 1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 103 105.430 1.097 0.597 1.00 0.00 H new ATOM 0 HD22 LEU A 103 104.678 -0.262 1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 103 104.341 1.411 1.969 1.00 0.00 H new ATOM 1581 N ALA A 104 105.094 0.656 6.950 1.00 0.00 N ATOM 1582 CA ALA A 104 104.592 0.117 8.207 1.00 0.00 C ATOM 1583 C ALA A 104 103.310 0.826 8.635 1.00 0.00 C ATOM 1584 O ALA A 104 102.319 0.182 8.972 1.00 0.00 O ATOM 1585 CB ALA A 104 105.652 0.280 9.296 1.00 0.00 C ATOM 0 H ALA A 104 106.042 1.029 6.996 1.00 0.00 H new ATOM 0 HA ALA A 104 104.370 -0.940 8.061 1.00 0.00 H new ATOM 0 HB1 ALA A 104 105.274 -0.124 10.235 1.00 0.00 H new ATOM 0 HB2 ALA A 104 106.556 -0.257 9.008 1.00 0.00 H new ATOM 0 HB3 ALA A 104 105.884 1.338 9.423 1.00 0.00 H new ATOM 1591 N LEU A 105 103.327 2.152 8.620 1.00 0.00 N ATOM 1592 CA LEU A 105 102.146 2.916 9.013 1.00 0.00 C ATOM 1593 C LEU A 105 100.984 2.660 8.054 1.00 0.00 C ATOM 1594 O LEU A 105 99.835 2.514 8.478 1.00 0.00 O ATOM 1595 CB LEU A 105 102.487 4.417 9.048 1.00 0.00 C ATOM 1596 CG LEU A 105 103.009 4.812 10.433 1.00 0.00 C ATOM 1597 CD1 LEU A 105 104.282 4.032 10.758 1.00 0.00 C ATOM 1598 CD2 LEU A 105 103.316 6.310 10.444 1.00 0.00 C ATOM 0 H LEU A 105 104.131 2.716 8.345 1.00 0.00 H new ATOM 0 HA LEU A 105 101.839 2.592 10.008 1.00 0.00 H new ATOM 0 HB2 LEU A 105 103.237 4.644 8.291 1.00 0.00 H new ATOM 0 HB3 LEU A 105 101.601 5.004 8.805 1.00 0.00 H new ATOM 0 HG LEU A 105 102.251 4.581 11.181 1.00 0.00 H new ATOM 0 HD11 LEU A 105 104.644 4.321 11.745 1.00 0.00 H new ATOM 0 HD12 LEU A 105 104.066 2.964 10.749 1.00 0.00 H new ATOM 0 HD13 LEU A 105 105.045 4.254 10.012 1.00 0.00 H new ATOM 0 HD21 LEU A 105 103.688 6.598 11.427 1.00 0.00 H new ATOM 0 HD22 LEU A 105 104.072 6.532 9.691 1.00 0.00 H new ATOM 0 HD23 LEU A 105 102.407 6.869 10.222 1.00 0.00 H new ATOM 1610 N ILE A 106 101.284 2.620 6.763 1.00 0.00 N ATOM 1611 CA ILE A 106 100.247 2.405 5.760 1.00 0.00 C ATOM 1612 C ILE A 106 99.606 1.028 5.922 1.00 0.00 C ATOM 1613 O ILE A 106 98.384 0.891 5.851 1.00 0.00 O ATOM 1614 CB ILE A 106 100.856 2.532 4.362 1.00 0.00 C ATOM 1615 CG1 ILE A 106 101.288 3.983 4.122 1.00 0.00 C ATOM 1616 CG2 ILE A 106 99.817 2.131 3.313 1.00 0.00 C ATOM 1617 CD1 ILE A 106 102.175 4.054 2.878 1.00 0.00 C ATOM 0 H ILE A 106 102.226 2.732 6.387 1.00 0.00 H new ATOM 0 HA ILE A 106 99.472 3.160 5.895 1.00 0.00 H new ATOM 0 HB ILE A 106 101.723 1.876 4.284 1.00 0.00 H new ATOM 0 HG12 ILE A 106 100.411 4.618 3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 106 101.830 4.360 4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 106 100.251 2.222 2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 106 99.509 1.099 3.482 1.00 0.00 H new ATOM 0 HG23 ILE A 106 98.949 2.786 3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 106 102.482 5.086 2.708 1.00 0.00 H new ATOM 0 HD12 ILE A 106 103.058 3.433 3.025 1.00 0.00 H new ATOM 0 HD13 ILE A 106 101.618 3.694 2.013 1.00 0.00 H new ATOM 1629 N GLU A 107 100.433 0.013 6.133 1.00 0.00 N ATOM 1630 CA GLU A 107 99.931 -1.346 6.294 1.00 0.00 C ATOM 1631 C GLU A 107 99.114 -1.456 7.579 1.00 0.00 C ATOM 1632 O GLU A 107 98.161 -2.231 7.662 1.00 0.00 O ATOM 1633 CB GLU A 107 101.117 -2.346 6.294 1.00 0.00 C ATOM 1634 CG GLU A 107 101.496 -2.765 7.728 1.00 0.00 C ATOM 1635 CD GLU A 107 102.834 -3.505 7.739 1.00 0.00 C ATOM 1636 OE1 GLU A 107 103.107 -4.214 6.786 1.00 0.00 O ATOM 1637 OE2 GLU A 107 103.562 -3.354 8.708 1.00 0.00 O ATOM 0 H GLU A 107 101.447 0.103 6.196 1.00 0.00 H new ATOM 0 HA GLU A 107 99.276 -1.592 5.459 1.00 0.00 H new ATOM 0 HB2 GLU A 107 100.851 -3.229 5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.979 -1.891 5.806 1.00 0.00 H new ATOM 0 HG2 GLU A 107 101.557 -1.883 8.366 1.00 0.00 H new ATOM 0 HG3 GLU A 107 100.717 -3.405 8.143 1.00 0.00 H new ATOM 1644 N GLY A 108 99.518 -0.693 8.589 1.00 0.00 N ATOM 1645 CA GLY A 108 98.842 -0.732 9.878 1.00 0.00 C ATOM 1646 C GLY A 108 97.391 -0.306 9.748 1.00 0.00 C ATOM 1647 O GLY A 108 96.495 -0.951 10.293 1.00 0.00 O ATOM 0 H GLY A 108 100.304 -0.045 8.540 1.00 0.00 H new ATOM 0 HA2 GLY A 108 98.893 -1.741 10.288 1.00 0.00 H new ATOM 0 HA3 GLY A 108 99.355 -0.076 10.581 1.00 0.00 H new ATOM 1651 N HIS A 109 97.166 0.775 9.018 1.00 0.00 N ATOM 1652 CA HIS A 109 95.815 1.275 8.815 1.00 0.00 C ATOM 1653 C HIS A 109 95.004 0.277 7.993 1.00 0.00 C ATOM 1654 O HIS A 109 93.830 0.039 8.273 1.00 0.00 O ATOM 1655 CB HIS A 109 95.863 2.633 8.101 1.00 0.00 C ATOM 1656 CG HIS A 109 94.474 3.035 7.681 1.00 0.00 C ATOM 1657 ND1 HIS A 109 93.946 2.677 6.451 1.00 0.00 N ATOM 1658 CD2 HIS A 109 93.489 3.750 8.318 1.00 0.00 C ATOM 1659 CE1 HIS A 109 92.697 3.170 6.386 1.00 0.00 C ATOM 1660 NE2 HIS A 109 92.367 3.833 7.498 1.00 0.00 N ATOM 0 H HIS A 109 97.896 1.320 8.559 1.00 0.00 H new ATOM 0 HA HIS A 109 95.334 1.402 9.785 1.00 0.00 H new ATOM 0 HB2 HIS A 109 96.286 3.388 8.763 1.00 0.00 H new ATOM 0 HB3 HIS A 109 96.514 2.573 7.229 1.00 0.00 H new ATOM 0 HD2 HIS A 109 93.572 4.182 9.304 1.00 0.00 H new ATOM 0 HE1 HIS A 109 92.040 3.045 5.538 1.00 0.00 H new ATOM 0 HE2 HIS A 109 91.483 4.300 7.702 1.00 0.00 H new ATOM 1668 N LEU A 110 95.634 -0.301 6.979 1.00 0.00 N ATOM 1669 CA LEU A 110 94.950 -1.263 6.123 1.00 0.00 C ATOM 1670 C LEU A 110 94.516 -2.487 6.922 1.00 0.00 C ATOM 1671 O LEU A 110 93.403 -2.993 6.749 1.00 0.00 O ATOM 1672 CB LEU A 110 95.873 -1.690 4.980 1.00 0.00 C ATOM 1673 CG LEU A 110 96.074 -0.520 4.002 1.00 0.00 C ATOM 1674 CD1 LEU A 110 97.189 -0.876 3.011 1.00 0.00 C ATOM 1675 CD2 LEU A 110 94.770 -0.223 3.229 1.00 0.00 C ATOM 0 H LEU A 110 96.607 -0.124 6.730 1.00 0.00 H new ATOM 0 HA LEU A 110 94.060 -0.786 5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 110 96.835 -2.011 5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 110 95.445 -2.544 4.455 1.00 0.00 H new ATOM 0 HG LEU A 110 96.349 0.369 4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 110 97.335 -0.050 2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 110 98.115 -1.060 3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 110 96.910 -1.772 2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 110 94.935 0.608 2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 110 94.473 -1.106 2.664 1.00 0.00 H new ATOM 0 HD23 LEU A 110 93.981 0.039 3.934 1.00 0.00 H new ATOM 1687 N ALA A 111 95.394 -2.959 7.796 1.00 0.00 N ATOM 1688 CA ALA A 111 95.084 -4.121 8.613 1.00 0.00 C ATOM 1689 C ALA A 111 93.864 -3.848 9.487 1.00 0.00 C ATOM 1690 O ALA A 111 92.942 -4.660 9.552 1.00 0.00 O ATOM 1691 CB ALA A 111 96.282 -4.464 9.497 1.00 0.00 C ATOM 0 H ALA A 111 96.318 -2.559 7.956 1.00 0.00 H new ATOM 0 HA ALA A 111 94.864 -4.962 7.955 1.00 0.00 H new ATOM 0 HB1 ALA A 111 96.046 -5.335 10.108 1.00 0.00 H new ATOM 0 HB2 ALA A 111 97.146 -4.684 8.870 1.00 0.00 H new ATOM 0 HB3 ALA A 111 96.510 -3.618 10.145 1.00 0.00 H new ATOM 1697 N GLY A 112 93.865 -2.699 10.152 1.00 0.00 N ATOM 1698 CA GLY A 112 92.751 -2.331 11.013 1.00 0.00 C ATOM 1699 C GLY A 112 91.474 -2.177 10.205 1.00 0.00 C ATOM 1700 O GLY A 112 90.373 -2.339 10.728 1.00 0.00 O ATOM 0 H GLY A 112 94.618 -2.012 10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 112 92.612 -3.092 11.781 1.00 0.00 H new ATOM 0 HA3 GLY A 112 92.976 -1.397 11.528 1.00 0.00 H new ATOM 1704 N LEU A 113 91.631 -1.853 8.930 1.00 0.00 N ATOM 1705 CA LEU A 113 90.477 -1.662 8.062 1.00 0.00 C ATOM 1706 C LEU A 113 89.784 -2.995 7.795 1.00 0.00 C ATOM 1707 O LEU A 113 88.606 -3.033 7.438 1.00 0.00 O ATOM 1708 CB LEU A 113 90.913 -1.000 6.734 1.00 0.00 C ATOM 1709 CG LEU A 113 89.971 0.166 6.370 1.00 0.00 C ATOM 1710 CD1 LEU A 113 88.531 -0.361 6.210 1.00 0.00 C ATOM 1711 CD2 LEU A 113 90.038 1.262 7.466 1.00 0.00 C ATOM 0 H LEU A 113 92.535 -1.718 8.477 1.00 0.00 H new ATOM 0 HA LEU A 113 89.768 -1.003 8.563 1.00 0.00 H new ATOM 0 HB2 LEU A 113 91.936 -0.633 6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 113 90.909 -1.741 5.934 1.00 0.00 H new ATOM 0 HG LEU A 113 90.287 0.607 5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 113 87.868 0.465 5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 113 88.503 -1.109 5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 113 88.203 -0.812 7.146 1.00 0.00 H new ATOM 0 HD21 LEU A 113 89.370 2.082 7.202 1.00 0.00 H new ATOM 0 HD22 LEU A 113 89.732 0.839 8.423 1.00 0.00 H new ATOM 0 HD23 LEU A 113 91.059 1.636 7.544 1.00 0.00 H new ATOM 1723 N GLY A 114 90.523 -4.086 7.967 1.00 0.00 N ATOM 1724 CA GLY A 114 89.973 -5.418 7.738 1.00 0.00 C ATOM 1725 C GLY A 114 90.335 -5.916 6.342 1.00 0.00 C ATOM 1726 O GLY A 114 89.666 -6.790 5.791 1.00 0.00 O ATOM 0 H GLY A 114 91.499 -4.075 8.263 1.00 0.00 H new ATOM 0 HA2 GLY A 114 90.357 -6.110 8.488 1.00 0.00 H new ATOM 0 HA3 GLY A 114 88.889 -5.394 7.852 1.00 0.00 H new ATOM 1730 N LEU A 115 91.406 -5.358 5.773 1.00 0.00 N ATOM 1731 CA LEU A 115 91.860 -5.755 4.437 1.00 0.00 C ATOM 1732 C LEU A 115 93.191 -6.491 4.532 1.00 0.00 C ATOM 1733 O LEU A 115 94.053 -6.142 5.341 1.00 0.00 O ATOM 1734 CB LEU A 115 92.025 -4.521 3.551 1.00 0.00 C ATOM 1735 CG LEU A 115 90.675 -3.807 3.406 1.00 0.00 C ATOM 1736 CD1 LEU A 115 90.888 -2.464 2.704 1.00 0.00 C ATOM 1737 CD2 LEU A 115 89.693 -4.669 2.589 1.00 0.00 C ATOM 0 H LEU A 115 91.973 -4.633 6.213 1.00 0.00 H new ATOM 0 HA LEU A 115 91.113 -6.417 3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 115 92.761 -3.844 3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 115 92.401 -4.813 2.570 1.00 0.00 H new ATOM 0 HG LEU A 115 90.252 -3.644 4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 115 89.931 -1.953 2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 115 91.565 -1.848 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 115 91.319 -2.634 1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 115 88.741 -4.147 2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 115 90.106 -4.849 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 115 89.537 -5.621 3.095 1.00 0.00 H new ATOM 1749 N PHE A 116 93.349 -7.517 3.701 1.00 0.00 N ATOM 1750 CA PHE A 116 94.573 -8.315 3.688 1.00 0.00 C ATOM 1751 C PHE A 116 95.130 -8.419 2.272 1.00 0.00 C ATOM 1752 O PHE A 116 96.284 -8.797 2.076 1.00 0.00 O ATOM 1753 CB PHE A 116 94.276 -9.722 4.214 1.00 0.00 C ATOM 1754 CG PHE A 116 93.719 -9.629 5.618 1.00 0.00 C ATOM 1755 CD1 PHE A 116 94.529 -9.161 6.659 1.00 0.00 C ATOM 1756 CD2 PHE A 116 92.395 -10.010 5.879 1.00 0.00 C ATOM 1757 CE1 PHE A 116 94.019 -9.074 7.959 1.00 0.00 C ATOM 1758 CE2 PHE A 116 91.886 -9.922 7.182 1.00 0.00 C ATOM 1759 CZ PHE A 116 92.698 -9.453 8.221 1.00 0.00 C ATOM 0 H PHE A 116 92.645 -7.816 3.027 1.00 0.00 H new ATOM 0 HA PHE A 116 95.310 -7.827 4.325 1.00 0.00 H new ATOM 0 HB2 PHE A 116 93.562 -10.223 3.560 1.00 0.00 H new ATOM 0 HB3 PHE A 116 95.186 -10.322 4.211 1.00 0.00 H new ATOM 0 HD1 PHE A 116 95.549 -8.867 6.459 1.00 0.00 H new ATOM 0 HD2 PHE A 116 91.768 -10.371 5.077 1.00 0.00 H new ATOM 0 HE1 PHE A 116 94.646 -8.714 8.761 1.00 0.00 H new ATOM 0 HE2 PHE A 116 90.867 -10.216 7.384 1.00 0.00 H new ATOM 0 HZ PHE A 116 92.305 -9.384 9.225 1.00 0.00 H new ATOM 1769 N ARG A 117 94.301 -8.102 1.284 1.00 0.00 N ATOM 1770 CA ARG A 117 94.734 -8.198 -0.104 1.00 0.00 C ATOM 1771 C ARG A 117 95.911 -7.253 -0.364 1.00 0.00 C ATOM 1772 O ARG A 117 96.935 -7.658 -0.913 1.00 0.00 O ATOM 1773 CB ARG A 117 93.563 -7.841 -1.031 1.00 0.00 C ATOM 1774 CG ARG A 117 93.826 -8.391 -2.436 1.00 0.00 C ATOM 1775 CD ARG A 117 92.617 -8.115 -3.335 1.00 0.00 C ATOM 1776 NE ARG A 117 92.541 -6.698 -3.664 1.00 0.00 N ATOM 1777 CZ ARG A 117 91.571 -6.228 -4.441 1.00 0.00 C ATOM 1778 NH1 ARG A 117 90.663 -7.039 -4.913 1.00 0.00 N ATOM 1779 NH2 ARG A 117 91.529 -4.958 -4.736 1.00 0.00 N ATOM 0 H ARG A 117 93.341 -7.782 1.414 1.00 0.00 H new ATOM 0 HA ARG A 117 95.059 -9.219 -0.304 1.00 0.00 H new ATOM 0 HB2 ARG A 117 92.635 -8.256 -0.636 1.00 0.00 H new ATOM 0 HB3 ARG A 117 93.437 -6.759 -1.072 1.00 0.00 H new ATOM 0 HG2 ARG A 117 94.718 -7.927 -2.857 1.00 0.00 H new ATOM 0 HG3 ARG A 117 94.017 -9.463 -2.387 1.00 0.00 H new ATOM 0 HD2 ARG A 117 92.694 -8.703 -4.249 1.00 0.00 H new ATOM 0 HD3 ARG A 117 91.702 -8.427 -2.831 1.00 0.00 H new ATOM 0 HE ARG A 117 93.242 -6.057 -3.293 1.00 0.00 H new ATOM 0 HH11 ARG A 117 90.699 -8.033 -4.685 1.00 0.00 H new ATOM 0 HH12 ARG A 117 89.918 -6.679 -5.510 1.00 0.00 H new ATOM 0 HH21 ARG A 117 92.241 -4.326 -4.370 1.00 0.00 H new ATOM 0 HH22 ARG A 117 90.784 -4.597 -5.332 1.00 0.00 H new ATOM 1793 N LEU A 118 95.761 -5.995 0.051 1.00 0.00 N ATOM 1794 CA LEU A 118 96.821 -5.010 -0.134 1.00 0.00 C ATOM 1795 C LEU A 118 98.055 -5.414 0.665 1.00 0.00 C ATOM 1796 O LEU A 118 99.186 -5.267 0.204 1.00 0.00 O ATOM 1797 CB LEU A 118 96.333 -3.623 0.316 1.00 0.00 C ATOM 1798 CG LEU A 118 95.482 -2.986 -0.789 1.00 0.00 C ATOM 1799 CD1 LEU A 118 94.222 -3.824 -1.014 1.00 0.00 C ATOM 1800 CD2 LEU A 118 95.085 -1.566 -0.372 1.00 0.00 C ATOM 0 H LEU A 118 94.924 -5.639 0.513 1.00 0.00 H new ATOM 0 HA LEU A 118 97.084 -4.967 -1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 118 95.748 -3.713 1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 118 97.186 -2.984 0.544 1.00 0.00 H new ATOM 0 HG LEU A 118 96.059 -2.946 -1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 118 93.618 -3.370 -1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 118 94.505 -4.834 -1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 118 93.644 -3.867 -0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 118 94.480 -1.112 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 118 94.509 -1.606 0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 118 95.983 -0.968 -0.215 1.00 0.00 H new ATOM 1812 N VAL A 119 97.822 -5.923 1.866 1.00 0.00 N ATOM 1813 CA VAL A 119 98.913 -6.346 2.729 1.00 0.00 C ATOM 1814 C VAL A 119 99.694 -7.474 2.062 1.00 0.00 C ATOM 1815 O VAL A 119 100.919 -7.524 2.146 1.00 0.00 O ATOM 1816 CB VAL A 119 98.370 -6.814 4.082 1.00 0.00 C ATOM 1817 CG1 VAL A 119 99.535 -7.138 5.021 1.00 0.00 C ATOM 1818 CG2 VAL A 119 97.508 -5.705 4.695 1.00 0.00 C ATOM 0 H VAL A 119 96.891 -6.052 2.263 1.00 0.00 H new ATOM 0 HA VAL A 119 99.579 -5.499 2.894 1.00 0.00 H new ATOM 0 HB VAL A 119 97.764 -7.709 3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 119 99.145 -7.471 5.983 1.00 0.00 H new ATOM 0 HG12 VAL A 119 100.146 -7.928 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 119 100.145 -6.246 5.165 1.00 0.00 H new ATOM 0 HG21 VAL A 119 97.120 -6.036 5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 119 98.113 -4.810 4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 119 96.676 -5.480 4.027 1.00 0.00 H new ATOM 1828 N ARG A 120 98.973 -8.380 1.406 1.00 0.00 N ATOM 1829 CA ARG A 120 99.609 -9.507 0.734 1.00 0.00 C ATOM 1830 C ARG A 120 100.598 -9.011 -0.316 1.00 0.00 C ATOM 1831 O ARG A 120 101.752 -9.443 -0.347 1.00 0.00 O ATOM 1832 CB ARG A 120 98.539 -10.375 0.058 1.00 0.00 C ATOM 1833 CG ARG A 120 99.192 -11.617 -0.550 1.00 0.00 C ATOM 1834 CD ARG A 120 98.117 -12.505 -1.182 1.00 0.00 C ATOM 1835 NE ARG A 120 98.708 -13.760 -1.640 1.00 0.00 N ATOM 1836 CZ ARG A 120 98.816 -14.813 -0.831 1.00 0.00 C ATOM 1837 NH1 ARG A 120 98.391 -14.740 0.402 1.00 0.00 N ATOM 1838 NH2 ARG A 120 99.352 -15.920 -1.269 1.00 0.00 N ATOM 0 H ARG A 120 97.956 -8.356 1.326 1.00 0.00 H new ATOM 0 HA ARG A 120 100.147 -10.098 1.475 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.783 -10.669 0.786 1.00 0.00 H new ATOM 0 HB3 ARG A 120 98.030 -9.803 -0.718 1.00 0.00 H new ATOM 0 HG2 ARG A 120 99.924 -11.324 -1.302 1.00 0.00 H new ATOM 0 HG3 ARG A 120 99.730 -12.171 0.219 1.00 0.00 H new ATOM 0 HD2 ARG A 120 97.329 -12.708 -0.456 1.00 0.00 H new ATOM 0 HD3 ARG A 120 97.652 -11.986 -2.020 1.00 0.00 H new ATOM 0 HE ARG A 120 99.045 -13.832 -2.600 1.00 0.00 H new ATOM 0 HH11 ARG A 120 97.975 -13.875 0.748 1.00 0.00 H new ATOM 0 HH12 ARG A 120 98.475 -15.548 1.019 1.00 0.00 H new ATOM 0 HH21 ARG A 120 99.688 -15.978 -2.230 1.00 0.00 H new ATOM 0 HH22 ARG A 120 99.435 -16.726 -0.650 1.00 0.00 H new ATOM 1852 N LEU A 121 100.150 -8.087 -1.161 1.00 0.00 N ATOM 1853 CA LEU A 121 101.020 -7.527 -2.191 1.00 0.00 C ATOM 1854 C LEU A 121 102.137 -6.711 -1.548 1.00 0.00 C ATOM 1855 O LEU A 121 103.285 -6.745 -1.991 1.00 0.00 O ATOM 1856 CB LEU A 121 100.209 -6.652 -3.160 1.00 0.00 C ATOM 1857 CG LEU A 121 99.582 -7.526 -4.252 1.00 0.00 C ATOM 1858 CD1 LEU A 121 98.638 -8.547 -3.619 1.00 0.00 C ATOM 1859 CD2 LEU A 121 98.800 -6.638 -5.223 1.00 0.00 C ATOM 0 H LEU A 121 99.201 -7.713 -1.154 1.00 0.00 H new ATOM 0 HA LEU A 121 101.465 -8.346 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 121 99.429 -6.119 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 121 100.855 -5.899 -3.611 1.00 0.00 H new ATOM 0 HG LEU A 121 100.369 -8.053 -4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 121 98.195 -9.166 -4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 121 99.196 -9.179 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 121 97.849 -8.026 -3.077 1.00 0.00 H new ATOM 0 HD21 LEU A 121 98.352 -7.256 -6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 121 98.014 -6.111 -4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 121 99.476 -5.914 -5.678 1.00 0.00 H new ATOM 1871 N LEU A 122 101.790 -5.973 -0.506 1.00 0.00 N ATOM 1872 CA LEU A 122 102.774 -5.152 0.180 1.00 0.00 C ATOM 1873 C LEU A 122 103.882 -6.036 0.740 1.00 0.00 C ATOM 1874 O LEU A 122 105.065 -5.719 0.616 1.00 0.00 O ATOM 1875 CB LEU A 122 102.098 -4.370 1.313 1.00 0.00 C ATOM 1876 CG LEU A 122 102.971 -3.174 1.741 1.00 0.00 C ATOM 1877 CD1 LEU A 122 102.141 -2.237 2.633 1.00 0.00 C ATOM 1878 CD2 LEU A 122 104.234 -3.652 2.498 1.00 0.00 C ATOM 0 H LEU A 122 100.847 -5.925 -0.121 1.00 0.00 H new ATOM 0 HA LEU A 122 103.209 -4.445 -0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 122 101.121 -4.015 0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 122 101.929 -5.028 2.166 1.00 0.00 H new ATOM 0 HG LEU A 122 103.298 -2.639 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 122 102.753 -1.389 2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 122 101.275 -1.878 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 122 101.805 -2.779 3.517 1.00 0.00 H new ATOM 0 HD21 LEU A 122 104.833 -2.789 2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 122 103.937 -4.204 3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 122 104.823 -4.300 1.849 1.00 0.00 H new ATOM 1890 N ARG A 123 103.497 -7.153 1.338 1.00 0.00 N ATOM 1891 CA ARG A 123 104.476 -8.074 1.896 1.00 0.00 C ATOM 1892 C ARG A 123 105.404 -8.593 0.804 1.00 0.00 C ATOM 1893 O ARG A 123 106.615 -8.703 1.007 1.00 0.00 O ATOM 1894 CB ARG A 123 103.766 -9.239 2.587 1.00 0.00 C ATOM 1895 CG ARG A 123 104.803 -10.153 3.239 1.00 0.00 C ATOM 1896 CD ARG A 123 104.091 -11.187 4.110 1.00 0.00 C ATOM 1897 NE ARG A 123 105.063 -12.065 4.750 1.00 0.00 N ATOM 1898 CZ ARG A 123 104.741 -12.780 5.823 1.00 0.00 C ATOM 1899 NH1 ARG A 123 103.537 -12.702 6.322 1.00 0.00 N ATOM 1900 NH2 ARG A 123 105.629 -13.556 6.381 1.00 0.00 N ATOM 0 H ARG A 123 102.525 -7.442 1.449 1.00 0.00 H new ATOM 0 HA ARG A 123 105.076 -7.540 2.633 1.00 0.00 H new ATOM 0 HB2 ARG A 123 103.074 -8.862 3.340 1.00 0.00 H new ATOM 0 HB3 ARG A 123 103.175 -9.800 1.863 1.00 0.00 H new ATOM 0 HG2 ARG A 123 105.396 -10.653 2.473 1.00 0.00 H new ATOM 0 HG3 ARG A 123 105.493 -9.565 3.844 1.00 0.00 H new ATOM 0 HD2 ARG A 123 103.492 -10.683 4.868 1.00 0.00 H new ATOM 0 HD3 ARG A 123 103.405 -11.775 3.501 1.00 0.00 H new ATOM 0 HE ARG A 123 106.006 -12.132 4.368 1.00 0.00 H new ATOM 0 HH11 ARG A 123 102.844 -12.092 5.888 1.00 0.00 H new ATOM 0 HH12 ARG A 123 103.290 -13.251 7.146 1.00 0.00 H new ATOM 0 HH21 ARG A 123 106.571 -13.614 5.994 1.00 0.00 H new ATOM 0 HH22 ARG A 123 105.381 -14.105 7.205 1.00 0.00 H new ATOM 1914 N PHE A 124 104.829 -8.903 -0.351 1.00 0.00 N ATOM 1915 CA PHE A 124 105.612 -9.399 -1.475 1.00 0.00 C ATOM 1916 C PHE A 124 106.597 -8.328 -1.936 1.00 0.00 C ATOM 1917 O PHE A 124 107.671 -8.628 -2.443 1.00 0.00 O ATOM 1918 CB PHE A 124 104.667 -9.802 -2.636 1.00 0.00 C ATOM 1919 CG PHE A 124 104.830 -11.271 -2.964 1.00 0.00 C ATOM 1920 CD1 PHE A 124 106.080 -11.747 -3.367 1.00 0.00 C ATOM 1921 CD2 PHE A 124 103.742 -12.149 -2.862 1.00 0.00 C ATOM 1922 CE1 PHE A 124 106.248 -13.100 -3.667 1.00 0.00 C ATOM 1923 CE2 PHE A 124 103.911 -13.504 -3.165 1.00 0.00 C ATOM 1924 CZ PHE A 124 105.164 -13.980 -3.567 1.00 0.00 C ATOM 0 H PHE A 124 103.829 -8.820 -0.533 1.00 0.00 H new ATOM 0 HA PHE A 124 106.176 -10.278 -1.161 1.00 0.00 H new ATOM 0 HB2 PHE A 124 103.633 -9.597 -2.359 1.00 0.00 H new ATOM 0 HB3 PHE A 124 104.886 -9.200 -3.518 1.00 0.00 H new ATOM 0 HD1 PHE A 124 106.916 -11.068 -3.446 1.00 0.00 H new ATOM 0 HD2 PHE A 124 102.776 -11.780 -2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 124 107.215 -13.468 -3.976 1.00 0.00 H new ATOM 0 HE2 PHE A 124 103.074 -14.183 -3.089 1.00 0.00 H new ATOM 0 HZ PHE A 124 105.295 -15.026 -3.800 1.00 0.00 H new ATOM 1934 N LEU A 125 106.230 -7.079 -1.761 1.00 0.00 N ATOM 1935 CA LEU A 125 107.114 -6.000 -2.158 1.00 0.00 C ATOM 1936 C LEU A 125 108.295 -5.908 -1.201 1.00 0.00 C ATOM 1937 O LEU A 125 109.420 -5.624 -1.611 1.00 0.00 O ATOM 1938 CB LEU A 125 106.352 -4.674 -2.191 1.00 0.00 C ATOM 1939 CG LEU A 125 107.310 -3.517 -2.517 1.00 0.00 C ATOM 1940 CD1 LEU A 125 108.045 -3.787 -3.839 1.00 0.00 C ATOM 1941 CD2 LEU A 125 106.503 -2.219 -2.631 1.00 0.00 C ATOM 0 H LEU A 125 105.342 -6.785 -1.354 1.00 0.00 H new ATOM 0 HA LEU A 125 107.492 -6.208 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 125 105.559 -4.721 -2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 125 105.873 -4.498 -1.228 1.00 0.00 H new ATOM 0 HG LEU A 125 108.049 -3.427 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 125 108.720 -2.959 -4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 125 108.619 -4.710 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 125 107.319 -3.884 -4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 125 107.175 -1.392 -2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 125 105.764 -2.319 -3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 125 105.996 -2.022 -1.686 1.00 0.00 H new ATOM 1953 N ARG A 126 108.022 -6.130 0.079 1.00 0.00 N ATOM 1954 CA ARG A 126 109.059 -6.037 1.099 1.00 0.00 C ATOM 1955 C ARG A 126 110.124 -7.112 0.893 1.00 0.00 C ATOM 1956 O ARG A 126 111.323 -6.834 0.961 1.00 0.00 O ATOM 1957 CB ARG A 126 108.424 -6.177 2.496 1.00 0.00 C ATOM 1958 CG ARG A 126 109.213 -5.352 3.517 1.00 0.00 C ATOM 1959 CD ARG A 126 108.523 -5.427 4.877 1.00 0.00 C ATOM 1960 NE ARG A 126 107.172 -4.883 4.785 1.00 0.00 N ATOM 1961 CZ ARG A 126 106.495 -4.534 5.874 1.00 0.00 C ATOM 1962 NH1 ARG A 126 107.046 -4.660 7.048 1.00 0.00 N ATOM 1963 NH2 ARG A 126 105.285 -4.063 5.767 1.00 0.00 N ATOM 0 H ARG A 126 107.097 -6.374 0.434 1.00 0.00 H new ATOM 0 HA ARG A 126 109.542 -5.063 1.017 1.00 0.00 H new ATOM 0 HB2 ARG A 126 107.387 -5.841 2.468 1.00 0.00 H new ATOM 0 HB3 ARG A 126 108.412 -7.225 2.795 1.00 0.00 H new ATOM 0 HG2 ARG A 126 110.233 -5.728 3.594 1.00 0.00 H new ATOM 0 HG3 ARG A 126 109.280 -4.315 3.188 1.00 0.00 H new ATOM 0 HD2 ARG A 126 108.484 -6.462 5.217 1.00 0.00 H new ATOM 0 HD3 ARG A 126 109.098 -4.870 5.616 1.00 0.00 H new ATOM 0 HE ARG A 126 106.740 -4.769 3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 126 107.995 -5.026 7.130 1.00 0.00 H new ATOM 0 HH12 ARG A 126 106.529 -4.393 7.885 1.00 0.00 H new ATOM 0 HH21 ARG A 126 104.857 -3.962 4.847 1.00 0.00 H new ATOM 0 HH22 ARG A 126 104.766 -3.795 6.603 1.00 0.00 H new ATOM 1977 N ILE A 127 109.678 -8.339 0.647 1.00 0.00 N ATOM 1978 CA ILE A 127 110.601 -9.448 0.442 1.00 0.00 C ATOM 1979 C ILE A 127 111.364 -9.259 -0.863 1.00 0.00 C ATOM 1980 O ILE A 127 112.562 -9.532 -0.943 1.00 0.00 O ATOM 1981 CB ILE A 127 109.831 -10.781 0.423 1.00 0.00 C ATOM 1982 CG1 ILE A 127 110.816 -11.943 0.557 1.00 0.00 C ATOM 1983 CG2 ILE A 127 109.053 -10.931 -0.879 1.00 0.00 C ATOM 1984 CD1 ILE A 127 110.042 -13.244 0.760 1.00 0.00 C ATOM 0 H ILE A 127 108.691 -8.589 0.585 1.00 0.00 H new ATOM 0 HA ILE A 127 111.316 -9.470 1.265 1.00 0.00 H new ATOM 0 HB ILE A 127 109.130 -10.789 1.257 1.00 0.00 H new ATOM 0 HG12 ILE A 127 111.437 -12.012 -0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 127 111.486 -11.771 1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 127 108.515 -11.879 -0.874 1.00 0.00 H new ATOM 0 HG22 ILE A 127 108.342 -10.111 -0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 127 109.745 -10.911 -1.721 1.00 0.00 H new ATOM 0 HD11 ILE A 127 110.743 -14.073 0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 127 109.440 -13.172 1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 127 109.390 -13.417 -0.096 1.00 0.00 H new ATOM 1996 N LEU A 128 110.658 -8.785 -1.881 1.00 0.00 N ATOM 1997 CA LEU A 128 111.266 -8.558 -3.184 1.00 0.00 C ATOM 1998 C LEU A 128 112.363 -7.510 -3.093 1.00 0.00 C ATOM 1999 O LEU A 128 113.343 -7.559 -3.835 1.00 0.00 O ATOM 2000 CB LEU A 128 110.206 -8.103 -4.195 1.00 0.00 C ATOM 2001 CG LEU A 128 110.737 -8.277 -5.633 1.00 0.00 C ATOM 2002 CD1 LEU A 128 110.453 -9.699 -6.142 1.00 0.00 C ATOM 2003 CD2 LEU A 128 110.056 -7.262 -6.561 1.00 0.00 C ATOM 0 H LEU A 128 109.667 -8.551 -1.829 1.00 0.00 H new ATOM 0 HA LEU A 128 111.704 -9.498 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 128 109.293 -8.684 -4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 128 109.948 -7.059 -4.018 1.00 0.00 H new ATOM 0 HG LEU A 128 111.814 -8.110 -5.629 1.00 0.00 H new ATOM 0 HD11 LEU A 128 110.834 -9.805 -7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 128 110.945 -10.423 -5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 128 109.378 -9.879 -6.137 1.00 0.00 H new ATOM 0 HD21 LEU A 128 110.433 -7.387 -7.576 1.00 0.00 H new ATOM 0 HD22 LEU A 128 108.978 -7.426 -6.551 1.00 0.00 H new ATOM 0 HD23 LEU A 128 110.272 -6.251 -6.216 1.00 0.00 H new ATOM 2015 N LEU A 129 112.184 -6.559 -2.188 1.00 0.00 N ATOM 2016 CA LEU A 129 113.156 -5.491 -2.018 1.00 0.00 C ATOM 2017 C LEU A 129 114.537 -6.067 -1.722 1.00 0.00 C ATOM 2018 O LEU A 129 115.556 -5.442 -2.014 1.00 0.00 O ATOM 2019 CB LEU A 129 112.725 -4.576 -0.863 1.00 0.00 C ATOM 2020 CG LEU A 129 113.419 -3.203 -0.993 1.00 0.00 C ATOM 2021 CD1 LEU A 129 112.636 -2.293 -1.964 1.00 0.00 C ATOM 2022 CD2 LEU A 129 113.517 -2.540 0.394 1.00 0.00 C ATOM 0 H LEU A 129 111.379 -6.505 -1.564 1.00 0.00 H new ATOM 0 HA LEU A 129 113.205 -4.916 -2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 129 111.643 -4.448 -0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 129 112.983 -5.035 0.092 1.00 0.00 H new ATOM 0 HG LEU A 129 114.422 -3.350 -1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 129 113.138 -1.329 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 129 112.592 -2.762 -2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 129 111.624 -2.144 -1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 129 114.007 -1.571 0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 129 112.516 -2.402 0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 129 114.097 -3.177 1.062 1.00 0.00 H new ATOM 2034 N ILE A 130 114.563 -7.258 -1.141 1.00 0.00 N ATOM 2035 CA ILE A 130 115.825 -7.903 -0.811 1.00 0.00 C ATOM 2036 C ILE A 130 116.699 -8.014 -2.056 1.00 0.00 C ATOM 2037 O ILE A 130 117.921 -7.914 -1.976 1.00 0.00 O ATOM 2038 CB ILE A 130 115.562 -9.295 -0.226 1.00 0.00 C ATOM 2039 CG1 ILE A 130 114.910 -9.153 1.149 1.00 0.00 C ATOM 2040 CG2 ILE A 130 116.879 -10.066 -0.087 1.00 0.00 C ATOM 2041 CD1 ILE A 130 114.391 -10.516 1.616 1.00 0.00 C ATOM 0 H ILE A 130 113.732 -7.793 -0.890 1.00 0.00 H new ATOM 0 HA ILE A 130 116.348 -7.300 -0.069 1.00 0.00 H new ATOM 0 HB ILE A 130 114.898 -9.842 -0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 130 115.632 -8.763 1.866 1.00 0.00 H new ATOM 0 HG13 ILE A 130 114.089 -8.437 1.101 1.00 0.00 H new ATOM 0 HG21 ILE A 130 116.680 -11.053 0.330 1.00 0.00 H new ATOM 0 HG22 ILE A 130 117.344 -10.172 -1.067 1.00 0.00 H new ATOM 0 HG23 ILE A 130 117.551 -9.521 0.576 1.00 0.00 H new ATOM 0 HD11 ILE A 130 113.927 -10.412 2.597 1.00 0.00 H new ATOM 0 HD12 ILE A 130 113.655 -10.889 0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 130 115.222 -11.219 1.681 1.00 0.00 H new ATOM 2053 N ILE A 131 116.070 -8.232 -3.204 1.00 0.00 N ATOM 2054 CA ILE A 131 116.818 -8.365 -4.448 1.00 0.00 C ATOM 2055 C ILE A 131 117.603 -7.082 -4.732 1.00 0.00 C ATOM 2056 O ILE A 131 118.797 -7.123 -5.048 1.00 0.00 O ATOM 2057 CB ILE A 131 115.841 -8.654 -5.607 1.00 0.00 C ATOM 2058 CG1 ILE A 131 115.419 -10.131 -5.579 1.00 0.00 C ATOM 2059 CG2 ILE A 131 116.501 -8.352 -6.961 1.00 0.00 C ATOM 2060 CD1 ILE A 131 114.888 -10.501 -4.192 1.00 0.00 C ATOM 0 H ILE A 131 115.058 -8.320 -3.300 1.00 0.00 H new ATOM 0 HA ILE A 131 117.523 -9.191 -4.355 1.00 0.00 H new ATOM 0 HB ILE A 131 114.968 -8.014 -5.483 1.00 0.00 H new ATOM 0 HG12 ILE A 131 114.651 -10.312 -6.331 1.00 0.00 H new ATOM 0 HG13 ILE A 131 116.269 -10.765 -5.832 1.00 0.00 H new ATOM 0 HG21 ILE A 131 115.795 -8.562 -7.765 1.00 0.00 H new ATOM 0 HG22 ILE A 131 116.791 -7.302 -6.998 1.00 0.00 H new ATOM 0 HG23 ILE A 131 117.386 -8.977 -7.082 1.00 0.00 H new ATOM 0 HD11 ILE A 131 114.592 -11.550 -4.184 1.00 0.00 H new ATOM 0 HD12 ILE A 131 115.668 -10.338 -3.448 1.00 0.00 H new ATOM 0 HD13 ILE A 131 114.025 -9.879 -3.955 1.00 0.00 H new ATOM 2072 N SER A 132 116.930 -5.949 -4.616 1.00 0.00 N ATOM 2073 CA SER A 132 117.583 -4.680 -4.871 1.00 0.00 C ATOM 2074 C SER A 132 118.814 -4.549 -3.986 1.00 0.00 C ATOM 2075 O SER A 132 119.922 -4.308 -4.470 1.00 0.00 O ATOM 2076 CB SER A 132 116.605 -3.532 -4.589 1.00 0.00 C ATOM 2077 OG SER A 132 115.451 -3.687 -5.408 1.00 0.00 O ATOM 0 H SER A 132 115.947 -5.883 -4.351 1.00 0.00 H new ATOM 0 HA SER A 132 117.892 -4.635 -5.915 1.00 0.00 H new ATOM 0 HB2 SER A 132 116.321 -3.531 -3.537 1.00 0.00 H new ATOM 0 HB3 SER A 132 117.083 -2.573 -4.791 1.00 0.00 H new ATOM 0 HG SER A 132 114.823 -2.956 -5.230 1.00 0.00 H new ATOM 2083 N ARG A 133 118.612 -4.737 -2.693 1.00 0.00 N ATOM 2084 CA ARG A 133 119.709 -4.660 -1.742 1.00 0.00 C ATOM 2085 C ARG A 133 120.664 -5.824 -1.943 1.00 0.00 C ATOM 2086 O ARG A 133 121.830 -5.766 -1.553 1.00 0.00 O ATOM 2087 CB ARG A 133 119.166 -4.690 -0.314 1.00 0.00 C ATOM 2088 CG ARG A 133 118.252 -3.461 -0.041 1.00 0.00 C ATOM 2089 CD ARG A 133 118.958 -2.428 0.854 1.00 0.00 C ATOM 2090 NE ARG A 133 117.980 -1.518 1.433 1.00 0.00 N ATOM 2091 CZ ARG A 133 118.343 -0.636 2.352 1.00 0.00 C ATOM 2092 NH1 ARG A 133 119.592 -0.562 2.719 1.00 0.00 N ATOM 2093 NH2 ARG A 133 117.455 0.151 2.887 1.00 0.00 N ATOM 0 H ARG A 133 117.703 -4.943 -2.278 1.00 0.00 H new ATOM 0 HA ARG A 133 120.245 -3.725 -1.907 1.00 0.00 H new ATOM 0 HB2 ARG A 133 118.603 -5.610 -0.154 1.00 0.00 H new ATOM 0 HB3 ARG A 133 119.995 -4.696 0.394 1.00 0.00 H new ATOM 0 HG2 ARG A 133 117.972 -2.996 -0.986 1.00 0.00 H new ATOM 0 HG3 ARG A 133 117.330 -3.790 0.437 1.00 0.00 H new ATOM 0 HD2 ARG A 133 119.507 -2.936 1.646 1.00 0.00 H new ATOM 0 HD3 ARG A 133 119.687 -1.867 0.270 1.00 0.00 H new ATOM 0 HE ARG A 133 117.007 -1.560 1.128 1.00 0.00 H new ATOM 0 HH11 ARG A 133 120.285 -1.182 2.299 1.00 0.00 H new ATOM 0 HH12 ARG A 133 119.876 0.116 3.426 1.00 0.00 H new ATOM 0 HH21 ARG A 133 116.479 0.089 2.599 1.00 0.00 H new ATOM 0 HH22 ARG A 133 117.736 0.830 3.595 1.00 0.00 H new ATOM 2107 N GLY A 134 120.155 -6.884 -2.550 1.00 0.00 N ATOM 2108 CA GLY A 134 120.960 -8.064 -2.797 1.00 0.00 C ATOM 2109 C GLY A 134 122.163 -7.722 -3.662 1.00 0.00 C ATOM 2110 O GLY A 134 123.239 -8.291 -3.489 1.00 0.00 O ATOM 0 H GLY A 134 119.192 -6.949 -2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 134 121.295 -8.487 -1.850 1.00 0.00 H new ATOM 0 HA3 GLY A 134 120.356 -8.826 -3.290 1.00 0.00 H new ATOM 2114 N SER A 135 121.976 -6.794 -4.598 1.00 0.00 N ATOM 2115 CA SER A 135 123.070 -6.407 -5.487 1.00 0.00 C ATOM 2116 C SER A 135 124.266 -5.898 -4.684 1.00 0.00 C ATOM 2117 O SER A 135 125.400 -6.331 -4.891 1.00 0.00 O ATOM 2118 CB SER A 135 122.593 -5.308 -6.436 1.00 0.00 C ATOM 2119 OG SER A 135 123.711 -4.751 -7.114 1.00 0.00 O ATOM 0 H SER A 135 121.096 -6.304 -4.760 1.00 0.00 H new ATOM 0 HA SER A 135 123.379 -7.283 -6.057 1.00 0.00 H new ATOM 0 HB2 SER A 135 121.884 -5.717 -7.156 1.00 0.00 H new ATOM 0 HB3 SER A 135 122.069 -4.532 -5.878 1.00 0.00 H new ATOM 0 HG SER A 135 123.406 -4.047 -7.724 1.00 0.00 H new ATOM 2125 N LYS A 136 124.000 -4.985 -3.761 1.00 0.00 N ATOM 2126 CA LYS A 136 125.047 -4.430 -2.918 1.00 0.00 C ATOM 2127 C LYS A 136 125.536 -5.472 -1.925 1.00 0.00 C ATOM 2128 O LYS A 136 126.721 -5.521 -1.597 1.00 0.00 O ATOM 2129 CB LYS A 136 124.532 -3.205 -2.167 1.00 0.00 C ATOM 2130 CG LYS A 136 124.220 -2.091 -3.168 1.00 0.00 C ATOM 2131 CD LYS A 136 123.805 -0.816 -2.417 1.00 0.00 C ATOM 2132 CE LYS A 136 122.441 -1.005 -1.737 1.00 0.00 C ATOM 2133 NZ LYS A 136 121.515 -1.726 -2.654 1.00 0.00 N ATOM 0 H LYS A 136 123.068 -4.613 -3.577 1.00 0.00 H new ATOM 0 HA LYS A 136 125.878 -4.131 -3.557 1.00 0.00 H new ATOM 0 HB2 LYS A 136 123.637 -3.462 -1.601 1.00 0.00 H new ATOM 0 HB3 LYS A 136 125.278 -2.865 -1.448 1.00 0.00 H new ATOM 0 HG2 LYS A 136 125.094 -1.891 -3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 136 123.420 -2.406 -3.838 1.00 0.00 H new ATOM 0 HD2 LYS A 136 124.558 -0.567 -1.669 1.00 0.00 H new ATOM 0 HD3 LYS A 136 123.757 0.022 -3.112 1.00 0.00 H new ATOM 0 HE2 LYS A 136 122.561 -1.567 -0.811 1.00 0.00 H new ATOM 0 HE3 LYS A 136 122.021 -0.036 -1.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 120.543 -1.659 -2.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 121.560 -1.297 -3.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 121.795 -2.726 -2.714 1.00 0.00 H new ATOM 2147 N PHE A 137 124.611 -6.293 -1.436 1.00 0.00 N ATOM 2148 CA PHE A 137 124.961 -7.322 -0.466 1.00 0.00 C ATOM 2149 C PHE A 137 126.070 -8.206 -1.012 1.00 0.00 C ATOM 2150 O PHE A 137 127.093 -8.395 -0.360 1.00 0.00 O ATOM 2151 CB PHE A 137 123.736 -8.192 -0.168 1.00 0.00 C ATOM 2152 CG PHE A 137 124.063 -9.187 0.923 1.00 0.00 C ATOM 2153 CD1 PHE A 137 123.924 -8.823 2.267 1.00 0.00 C ATOM 2154 CD2 PHE A 137 124.502 -10.474 0.589 1.00 0.00 C ATOM 2155 CE1 PHE A 137 124.224 -9.746 3.277 1.00 0.00 C ATOM 2156 CE2 PHE A 137 124.801 -11.396 1.600 1.00 0.00 C ATOM 2157 CZ PHE A 137 124.663 -11.032 2.943 1.00 0.00 C ATOM 0 H PHE A 137 123.624 -6.266 -1.693 1.00 0.00 H new ATOM 0 HA PHE A 137 125.302 -6.835 0.447 1.00 0.00 H new ATOM 0 HB2 PHE A 137 122.900 -7.564 0.139 1.00 0.00 H new ATOM 0 HB3 PHE A 137 123.425 -8.718 -1.070 1.00 0.00 H new ATOM 0 HD1 PHE A 137 123.585 -7.831 2.526 1.00 0.00 H new ATOM 0 HD2 PHE A 137 124.610 -10.756 -0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 137 124.116 -9.465 4.314 1.00 0.00 H new ATOM 0 HE2 PHE A 137 125.138 -12.389 1.342 1.00 0.00 H new ATOM 0 HZ PHE A 137 124.895 -11.743 3.722 1.00 0.00 H new ATOM 2167 N LEU A 138 125.873 -8.731 -2.216 1.00 0.00 N ATOM 2168 CA LEU A 138 126.877 -9.587 -2.831 1.00 0.00 C ATOM 2169 C LEU A 138 128.155 -8.797 -3.099 1.00 0.00 C ATOM 2170 O LEU A 138 129.261 -9.290 -2.880 1.00 0.00 O ATOM 2171 CB LEU A 138 126.346 -10.179 -4.150 1.00 0.00 C ATOM 2172 CG LEU A 138 125.472 -11.423 -3.885 1.00 0.00 C ATOM 2173 CD1 LEU A 138 124.059 -10.994 -3.478 1.00 0.00 C ATOM 2174 CD2 LEU A 138 125.387 -12.270 -5.161 1.00 0.00 C ATOM 0 H LEU A 138 125.036 -8.581 -2.780 1.00 0.00 H new ATOM 0 HA LEU A 138 127.100 -10.402 -2.142 1.00 0.00 H new ATOM 0 HB2 LEU A 138 125.763 -9.427 -4.682 1.00 0.00 H new ATOM 0 HB3 LEU A 138 127.183 -10.448 -4.795 1.00 0.00 H new ATOM 0 HG LEU A 138 125.921 -12.005 -3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 138 123.449 -11.878 -3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 138 124.109 -10.391 -2.571 1.00 0.00 H new ATOM 0 HD13 LEU A 138 123.612 -10.406 -4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 138 124.770 -13.149 -4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 138 124.943 -11.678 -5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 138 126.388 -12.586 -5.455 1.00 0.00 H new ATOM 2186 N SER A 139 128.005 -7.572 -3.582 1.00 0.00 N ATOM 2187 CA SER A 139 129.171 -6.755 -3.878 1.00 0.00 C ATOM 2188 C SER A 139 129.978 -6.486 -2.610 1.00 0.00 C ATOM 2189 O SER A 139 131.210 -6.603 -2.601 1.00 0.00 O ATOM 2190 CB SER A 139 128.720 -5.435 -4.495 1.00 0.00 C ATOM 2191 OG SER A 139 128.306 -4.555 -3.461 1.00 0.00 O ATOM 0 H SER A 139 127.106 -7.129 -3.774 1.00 0.00 H new ATOM 0 HA SER A 139 129.807 -7.291 -4.582 1.00 0.00 H new ATOM 0 HB2 SER A 139 129.535 -4.988 -5.065 1.00 0.00 H new ATOM 0 HB3 SER A 139 127.900 -5.607 -5.193 1.00 0.00 H new ATOM 0 HG SER A 139 127.685 -5.021 -2.864 1.00 0.00 H new ATOM 2197 N ALA A 140 129.275 -6.129 -1.541 1.00 0.00 N ATOM 2198 CA ALA A 140 129.924 -5.834 -0.270 1.00 0.00 C ATOM 2199 C ALA A 140 130.509 -7.090 0.358 1.00 0.00 C ATOM 2200 O ALA A 140 131.644 -7.084 0.836 1.00 0.00 O ATOM 2201 CB ALA A 140 128.916 -5.211 0.695 1.00 0.00 C ATOM 0 H ALA A 140 128.259 -6.037 -1.529 1.00 0.00 H new ATOM 0 HA ALA A 140 130.737 -5.134 -0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 140 129.407 -4.993 1.643 1.00 0.00 H new ATOM 0 HB2 ALA A 140 128.526 -4.287 0.267 1.00 0.00 H new ATOM 0 HB3 ALA A 140 128.095 -5.908 0.864 1.00 0.00 H new ATOM 2207 N ILE A 141 129.727 -8.163 0.368 1.00 0.00 N ATOM 2208 CA ILE A 141 130.181 -9.414 0.962 1.00 0.00 C ATOM 2209 C ILE A 141 131.325 -9.996 0.136 1.00 0.00 C ATOM 2210 O ILE A 141 132.203 -10.672 0.663 1.00 0.00 O ATOM 2211 CB ILE A 141 129.001 -10.418 1.053 1.00 0.00 C ATOM 2212 CG1 ILE A 141 129.125 -11.266 2.336 1.00 0.00 C ATOM 2213 CG2 ILE A 141 128.973 -11.351 -0.174 1.00 0.00 C ATOM 2214 CD1 ILE A 141 128.528 -10.494 3.525 1.00 0.00 C ATOM 0 H ILE A 141 128.786 -8.193 -0.024 1.00 0.00 H new ATOM 0 HA ILE A 141 130.546 -9.222 1.971 1.00 0.00 H new ATOM 0 HB ILE A 141 128.074 -9.845 1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 141 128.605 -12.215 2.208 1.00 0.00 H new ATOM 0 HG13 ILE A 141 130.172 -11.499 2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 141 128.137 -12.044 -0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 141 128.857 -10.757 -1.080 1.00 0.00 H new ATOM 0 HG23 ILE A 141 129.906 -11.912 -0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 141 128.617 -11.095 4.430 1.00 0.00 H new ATOM 0 HD12 ILE A 141 129.067 -9.556 3.658 1.00 0.00 H new ATOM 0 HD13 ILE A 141 127.476 -10.283 3.331 1.00 0.00 H new ATOM 2226 N ALA A 142 131.290 -9.741 -1.168 1.00 0.00 N ATOM 2227 CA ALA A 142 132.314 -10.262 -2.058 1.00 0.00 C ATOM 2228 C ALA A 142 133.690 -9.788 -1.612 1.00 0.00 C ATOM 2229 O ALA A 142 134.613 -10.588 -1.461 1.00 0.00 O ATOM 2230 CB ALA A 142 132.029 -9.807 -3.499 1.00 0.00 C ATOM 0 H ALA A 142 130.570 -9.182 -1.626 1.00 0.00 H new ATOM 0 HA ALA A 142 132.298 -11.351 -2.022 1.00 0.00 H new ATOM 0 HB1 ALA A 142 132.799 -10.199 -4.163 1.00 0.00 H new ATOM 0 HB2 ALA A 142 131.054 -10.181 -3.812 1.00 0.00 H new ATOM 0 HB3 ALA A 142 132.032 -8.718 -3.544 1.00 0.00 H new ATOM 2236 N ASP A 143 133.817 -8.488 -1.402 1.00 0.00 N ATOM 2237 CA ASP A 143 135.088 -7.926 -0.972 1.00 0.00 C ATOM 2238 C ASP A 143 135.422 -8.362 0.452 1.00 0.00 C ATOM 2239 O ASP A 143 136.537 -8.800 0.734 1.00 0.00 O ATOM 2240 CB ASP A 143 135.030 -6.402 -1.041 1.00 0.00 C ATOM 2241 CG ASP A 143 134.989 -5.952 -2.497 1.00 0.00 C ATOM 2242 OD1 ASP A 143 135.452 -6.701 -3.342 1.00 0.00 O ATOM 2243 OD2 ASP A 143 134.487 -4.869 -2.747 1.00 0.00 O ATOM 0 H ASP A 143 133.066 -7.808 -1.520 1.00 0.00 H new ATOM 0 HA ASP A 143 135.868 -8.293 -1.639 1.00 0.00 H new ATOM 0 HB2 ASP A 143 134.148 -6.038 -0.513 1.00 0.00 H new ATOM 0 HB3 ASP A 143 135.899 -5.973 -0.543 1.00 0.00 H new ATOM 2248 N ALA A 144 134.445 -8.238 1.343 1.00 0.00 N ATOM 2249 CA ALA A 144 134.643 -8.614 2.739 1.00 0.00 C ATOM 2250 C ALA A 144 134.926 -10.106 2.864 1.00 0.00 C ATOM 2251 O ALA A 144 135.738 -10.527 3.683 1.00 0.00 O ATOM 2252 CB ALA A 144 133.398 -8.262 3.557 1.00 0.00 C ATOM 0 H ALA A 144 133.514 -7.883 1.127 1.00 0.00 H new ATOM 0 HA ALA A 144 135.501 -8.061 3.121 1.00 0.00 H new ATOM 0 HB1 ALA A 144 133.554 -8.546 4.598 1.00 0.00 H new ATOM 0 HB2 ALA A 144 133.215 -7.189 3.497 1.00 0.00 H new ATOM 0 HB3 ALA A 144 132.537 -8.800 3.159 1.00 0.00 H new ATOM 2258 N ALA A 145 134.250 -10.900 2.047 1.00 0.00 N ATOM 2259 CA ALA A 145 134.432 -12.345 2.076 1.00 0.00 C ATOM 2260 C ALA A 145 135.915 -12.690 2.008 1.00 0.00 C ATOM 2261 O ALA A 145 136.359 -13.678 2.593 1.00 0.00 O ATOM 2262 CB ALA A 145 133.693 -12.986 0.895 1.00 0.00 C ATOM 0 H ALA A 145 133.573 -10.571 1.358 1.00 0.00 H new ATOM 0 HA ALA A 145 134.023 -12.733 3.009 1.00 0.00 H new ATOM 0 HB1 ALA A 145 133.833 -14.067 0.922 1.00 0.00 H new ATOM 0 HB2 ALA A 145 132.630 -12.756 0.963 1.00 0.00 H new ATOM 0 HB3 ALA A 145 134.091 -12.592 -0.040 1.00 0.00 H new ATOM 2268 N ASP A 146 136.680 -11.863 1.303 1.00 0.00 N ATOM 2269 CA ASP A 146 138.112 -12.092 1.180 1.00 0.00 C ATOM 2270 C ASP A 146 138.817 -11.809 2.501 1.00 0.00 C ATOM 2271 O ASP A 146 139.734 -12.527 2.896 1.00 0.00 O ATOM 2272 CB ASP A 146 138.691 -11.202 0.079 1.00 0.00 C ATOM 2273 CG ASP A 146 140.161 -11.536 -0.145 1.00 0.00 C ATOM 2274 OD1 ASP A 146 140.777 -12.054 0.772 1.00 0.00 O ATOM 2275 OD2 ASP A 146 140.652 -11.267 -1.229 1.00 0.00 O ATOM 0 H ASP A 146 136.336 -11.037 0.813 1.00 0.00 H new ATOM 0 HA ASP A 146 138.273 -13.138 0.918 1.00 0.00 H new ATOM 0 HB2 ASP A 146 138.133 -11.345 -0.846 1.00 0.00 H new ATOM 0 HB3 ASP A 146 138.586 -10.153 0.356 1.00 0.00 H new ATOM 2280 N LYS A 147 138.385 -10.750 3.174 1.00 0.00 N ATOM 2281 CA LYS A 147 138.974 -10.372 4.449 1.00 0.00 C ATOM 2282 C LYS A 147 138.480 -11.292 5.563 1.00 0.00 C ATOM 2283 O LYS A 147 139.243 -11.678 6.447 1.00 0.00 O ATOM 2284 CB LYS A 147 138.619 -8.920 4.779 1.00 0.00 C ATOM 2285 CG LYS A 147 138.932 -8.014 3.577 1.00 0.00 C ATOM 2286 CD LYS A 147 140.435 -8.020 3.280 1.00 0.00 C ATOM 2287 CE LYS A 147 140.754 -6.940 2.248 1.00 0.00 C ATOM 2288 NZ LYS A 147 142.218 -6.947 1.976 1.00 0.00 N ATOM 0 H LYS A 147 137.631 -10.140 2.858 1.00 0.00 H new ATOM 0 HA LYS A 147 140.057 -10.469 4.372 1.00 0.00 H new ATOM 0 HB2 LYS A 147 137.562 -8.845 5.036 1.00 0.00 H new ATOM 0 HB3 LYS A 147 139.183 -8.589 5.651 1.00 0.00 H new ATOM 0 HG2 LYS A 147 138.381 -8.357 2.702 1.00 0.00 H new ATOM 0 HG3 LYS A 147 138.600 -6.997 3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 147 140.998 -7.841 4.196 1.00 0.00 H new ATOM 0 HD3 LYS A 147 140.739 -8.997 2.905 1.00 0.00 H new ATOM 0 HE2 LYS A 147 140.199 -7.123 1.328 1.00 0.00 H new ATOM 0 HE3 LYS A 147 140.444 -5.963 2.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 142.444 -6.214 1.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 142.736 -6.754 2.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 142.498 -7.878 1.607 1.00 0.00 H new ATOM 2302 N LEU A 148 137.195 -11.630 5.517 1.00 0.00 N ATOM 2303 CA LEU A 148 136.604 -12.494 6.531 1.00 0.00 C ATOM 2304 C LEU A 148 136.924 -13.960 6.246 1.00 0.00 C ATOM 2305 O LEU A 148 137.542 -14.641 7.064 1.00 0.00 O ATOM 2306 CB LEU A 148 135.081 -12.293 6.551 1.00 0.00 C ATOM 2307 CG LEU A 148 134.717 -11.096 7.442 1.00 0.00 C ATOM 2308 CD1 LEU A 148 135.411 -9.838 6.921 1.00 0.00 C ATOM 2309 CD2 LEU A 148 133.199 -10.886 7.423 1.00 0.00 C ATOM 0 H LEU A 148 136.547 -11.321 4.793 1.00 0.00 H new ATOM 0 HA LEU A 148 137.024 -12.230 7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 148 134.715 -12.126 5.538 1.00 0.00 H new ATOM 0 HB3 LEU A 148 134.593 -13.194 6.922 1.00 0.00 H new ATOM 0 HG LEU A 148 135.044 -11.294 8.463 1.00 0.00 H new ATOM 0 HD11 LEU A 148 135.151 -8.990 7.555 1.00 0.00 H new ATOM 0 HD12 LEU A 148 136.491 -9.985 6.937 1.00 0.00 H new ATOM 0 HD13 LEU A 148 135.087 -9.640 5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 148 132.941 -10.036 8.055 1.00 0.00 H new ATOM 0 HD22 LEU A 148 132.871 -10.691 6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 148 132.703 -11.781 7.798 1.00 0.00 H new ATOM 2321 N VAL A 149 136.501 -14.431 5.079 1.00 0.00 N ATOM 2322 CA VAL A 149 136.746 -15.812 4.695 1.00 0.00 C ATOM 2323 C VAL A 149 136.135 -16.763 5.719 1.00 0.00 C ATOM 2324 O VAL A 149 136.852 -17.418 6.477 1.00 0.00 O ATOM 2325 CB VAL A 149 138.246 -16.057 4.600 1.00 0.00 C ATOM 2326 CG1 VAL A 149 138.506 -17.376 3.872 1.00 0.00 C ATOM 2327 CG2 VAL A 149 138.892 -14.906 3.830 1.00 0.00 C ATOM 0 H VAL A 149 135.991 -13.881 4.388 1.00 0.00 H new ATOM 0 HA VAL A 149 136.284 -15.996 3.725 1.00 0.00 H new ATOM 0 HB VAL A 149 138.674 -16.113 5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 149 139.580 -17.549 3.805 1.00 0.00 H new ATOM 0 HG12 VAL A 149 138.040 -18.193 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 149 138.083 -17.327 2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 149 139.967 -15.074 3.758 1.00 0.00 H new ATOM 0 HG22 VAL A 149 138.465 -14.853 2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 149 138.706 -13.968 4.354 1.00 0.00 H new ATOM 2337 N PRO A 150 134.830 -16.840 5.758 1.00 0.00 N ATOM 2338 CA PRO A 150 134.101 -17.725 6.715 1.00 0.00 C ATOM 2339 C PRO A 150 134.583 -19.172 6.642 1.00 0.00 C ATOM 2340 O PRO A 150 134.737 -19.841 7.666 1.00 0.00 O ATOM 2341 CB PRO A 150 132.629 -17.600 6.280 1.00 0.00 C ATOM 2342 CG PRO A 150 132.544 -16.292 5.558 1.00 0.00 C ATOM 2343 CD PRO A 150 133.906 -16.090 4.891 1.00 0.00 C ATOM 0 HA PRO A 150 134.263 -17.432 7.752 1.00 0.00 H new ATOM 0 HB2 PRO A 150 132.338 -18.427 5.632 1.00 0.00 H new ATOM 0 HB3 PRO A 150 131.961 -17.619 7.141 1.00 0.00 H new ATOM 0 HG2 PRO A 150 131.745 -16.306 4.817 1.00 0.00 H new ATOM 0 HG3 PRO A 150 132.323 -15.478 6.249 1.00 0.00 H new ATOM 0 HD2 PRO A 150 133.914 -16.473 3.871 1.00 0.00 H new ATOM 0 HD3 PRO A 150 134.174 -15.035 4.837 1.00 0.00 H new ATOM 2351 N ARG A 151 134.817 -19.648 5.427 1.00 0.00 N ATOM 2352 CA ARG A 151 135.277 -21.016 5.229 1.00 0.00 C ATOM 2353 C ARG A 151 135.695 -21.237 3.783 1.00 0.00 C ATOM 2354 O ARG A 151 136.335 -22.241 3.519 1.00 0.00 O ATOM 2355 CB ARG A 151 134.153 -21.990 5.598 1.00 0.00 C ATOM 2356 CG ARG A 151 132.947 -21.786 4.658 1.00 0.00 C ATOM 2357 CD ARG A 151 133.130 -22.524 3.313 1.00 0.00 C ATOM 2358 NE ARG A 151 131.856 -23.098 2.888 1.00 0.00 N ATOM 2359 CZ ARG A 151 130.895 -22.332 2.388 1.00 0.00 C ATOM 2360 NH1 ARG A 151 131.071 -21.042 2.290 1.00 0.00 N ATOM 2361 NH2 ARG A 151 129.775 -22.872 2.002 1.00 0.00 N ATOM 2362 OXT ARG A 151 135.364 -20.402 2.958 1.00 0.00 O ATOM 0 H ARG A 151 134.697 -19.111 4.568 1.00 0.00 H new ATOM 0 HA ARG A 151 136.141 -21.193 5.869 1.00 0.00 H new ATOM 0 HB2 ARG A 151 134.512 -23.017 5.525 1.00 0.00 H new ATOM 0 HB3 ARG A 151 133.849 -21.832 6.633 1.00 0.00 H new ATOM 0 HG2 ARG A 151 132.041 -22.144 5.148 1.00 0.00 H new ATOM 0 HG3 ARG A 151 132.809 -20.721 4.471 1.00 0.00 H new ATOM 0 HD2 ARG A 151 133.499 -21.833 2.555 1.00 0.00 H new ATOM 0 HD3 ARG A 151 133.877 -23.311 3.418 1.00 0.00 H new ATOM 0 HE ARG A 151 131.703 -24.103 2.977 1.00 0.00 H new ATOM 0 HH11 ARG A 151 131.948 -20.622 2.598 1.00 0.00 H new ATOM 0 HH12 ARG A 151 130.331 -20.454 1.905 1.00 0.00 H new ATOM 0 HH21 ARG A 151 129.639 -23.880 2.085 1.00 0.00 H new ATOM 0 HH22 ARG A 151 129.033 -22.287 1.617 1.00 0.00 H new TER 2376 ARG A 151